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1
The influence of mechanochemical activation on coke formation on aluminum oxide
1995-09-01

Processes occurring during mechanochemical activation (MA) of {gamma}-Al{sub 2}O{sub 3} are studied by physicochemical methods. As a result of MA, the surface concentration of coordinatively unsaturated aluminum ions falls. The concentration of strong Lewis acid sites decreases by two orders of magnitude, and that of weak Lewis centers falls several times, whereas the bulk ...

Energy Citations Database

2
Electron and proton transfer to the quinones in bacterial photosynthetic reaction centers : insight from combined approaches of molecular genetics and biophysics.
1995-01-01

We present here new results together with an overview of the current knowledge on the coupled processes of electron and proton transfer in bacterial reaction centers. The importance of a multidisciplinary approach associating molecular genetics, structural biology, biochemistry and spectroscopy is underlined. We emphasize the electrostatic role of the protein to maintain a ...

Energy Citations Database

3
Heterogeneous catalytic conversion of dialkyl disulfides into alkanethiols
1995-03-01

The decomposition of dimethyl and diethyl disulfides on solid catalysts at elevated temperatures in a He or H{sub 2}S medium results mainly in the formation of alkanethiols. The reaction is supposed to involve the donor-acceptor interaction of the sulfur atom of the disulfide with the acid center of the catalyst with the subsequent ...

Energy Citations Database

4
Hydrogen boron complexes in heavily boron-doped silicon treated with high concentration of hydrogen atoms
2006-04-01

The formation of hydrogen (H)-related complexes was investigated in boron (B)-doped Si treated with high concentration of H. The isotope shifts of H-related Raman peaks by replacement of H to deuterium and 10B to 11B clearly showed the formation of the B H complexes in which H directly bonds to B in Si. The results of the resistivity measurements suggested ...

NASA Astrophysics Data System (ADS)

5
Ab initio supercell calculations on aluminum-related defects in SiC
2007-01-01

Ab initio supercell calculations of the binding energies predict complex formation between aluminum and carbon interstitials in SiC. In high-energy implanted SiC aluminum acceptor can form very stable complexes with two carbon interstitials. We also show that carbon vacancy can be attached to shallow aluminum acceptor. All of these ...

NASA Astrophysics Data System (ADS)

6
Fluorescence resonance energy transfer between quantum dot donors and dye-labeled protein acceptors.
2004-01-14

We used luminescent CdSe-ZnS core-shell quantum dots (QDs) as energy donors in fluorescent resonance energy transfer (FRET) assays. Engineered maltose binding protein (MBP) appended with an oligohistidine tail and labeled with an acceptor dye (Cy3) was immobilized on the nanocrystals via a noncovalent self-assembly scheme. This configuration allowed accurate control of the ...

PubMed

7
Spatially Resolved Cathodoluminescence of CdTe Thin Films and Solar Cells
2003-05-01

We have investigated the spatial distribution of different transitions identified in the emission spectra of CdTe thin films and solar cells by cathodoluminescence spectroscopic imaging (CLSI). Prior to back-contact deposition, the spectra are dominated by excitons (X) and donor-to-acceptor (DAP) transitions. After contacting, Cu acceptor states are ...

Energy Citations Database

8
THE RELATIVE ACCEPTOR POWERS OF SILICON AND ...
1964-06-23

... Descriptors : (*COMPLEX COMPOUNDS, *HEAT OF FORMATION), (*SILICON COMPOUNDS, COMPLEX COMPOUNDS), (*GERMANIUM ...

DTIC Science & Technology

9
Radical Ion Formation in Polymers as a Mechanism for Laser ...
1992-08-31

... Title : Radical Ion Formation in ... ELECTRON ACCEPTORS, TRANSFER, KINETICS, BEHAVIOR ... PHYSICAL CHEMISTRY POLYMER CHEMISTRY. ...

DTIC Science & Technology

10
Impurity complex formation in ultra-pure germanium
1977-05-01

Several unknown, hydrogenic acceptors and donors were recently discovered in ultra-pure germanium by photoelectric spectroscopy. These centers are not created by elemental impurities. Comparative analysis of a large number of crystals grown under various conditions lead to the conclusion that copper, a fast diffusing multivalent ...

DOE Information Bridge

11
Predictor of p-type doping in II-VI semiconductors
1999-06-01

The structure for the ground state of the AX deep acceptor center in II-VI semiconductors is identified and the sign of its formation energy is found to be a reliable indicator of p-type dopability. Results from ab initio total-energy calculations on ZnS, ZnSe, ZnTe, and CdTe doped with N, P, As, or Sb show that the tendency for deep ...

NASA Astrophysics Data System (ADS)

12
Formation of hydrogen-boron complexes in boron-doped silicon treated with a high concentration of hydrogen atoms
2005-12-01

The formation of hydrogen (H) related complexes and their effect on boron (B) dopant were investigated in B-ion implanted and annealed silicon (Si) substrates treated with a high concentration of H. Isotope shifts by replacement of B10 with B11 were observed for some H-related Raman peaks, but not for other peaks. This shows proof of the formation of ...

NASA Astrophysics Data System (ADS)

13
Interaction of intrinsic defects with impurities in Al doped ZnSe single crystals
2007-03-01

We report on the results of a complex study of electrical (77-300 K) and luminescence (10-300 K) properties of n-ZnSe single crystals annealed in a Zn melt containing Al impurity at concentrations ranging from 0.1 to 80 at. %. It was established that Al atoms form donor centers only at a low impurity concentration (<=0.5 at. %). The increase of the amount of Al atoms in the ...

NASA Astrophysics Data System (ADS)

14
Calorimetric investigation of complex-formation reactions of iodine chloride with crown ethers and their linear analogs
1986-11-20

The donor-acceptor interactions of iodine chloride with uni- and multi-dentate linear and cyclic ethers are all of the same character. The enthalpies of formation of the corresponding complexes are close in value. Depending on the number of donor centers and the conformations of the polyfunctional ethers investigated, with ICI these ...

Energy Citations Database

15
Native defects in hexagonal ?-Si3N4 studied using density functional theory calculations
2011-02-01

A comprehensive study of single native point defects in hexagonal silicon nitride (?-Si3N4) has been carried out based on density functional calculations of formation energies. Both nitrogen- and silicon-rich native defect centers form donor and acceptor states in the band gap of ?-Si3N4, confirming their amphoteric behavior. Silicon ...

NASA Astrophysics Data System (ADS)

16
Electric field influence on spin polarization vector behaviour of the negative muon in silicon
1997-04-01

When a negatively charged muon is captured by a silicon atom, the atom is transformed into a solitary acceptor center similar to an Al atom. An external electric field influences the formation process of the neutral acceptor center (A.C.). It is shown in this article that the behaviour of the ...

NASA Astrophysics Data System (ADS)

17
Effects of Hydrogen Implantation into GaN
1998-12-24

Proton implantation in GaN is found to reduce the free carrier density through two mechanisms - first, by creating electron and hole traps at around Ec-0.8eV and Ev+0.9eV that lead to compensation in both n- and p-type material, and second, by leading to formation of (AH)O complexes, where A is any acceptor (Mg, Ca, Zn, Be, Cd). The former mechanism is ...

Energy Citations Database

18
Electroactive complex in thermally treated Ge-Si crystals
2010-05-01

It is shown by Hall measurements that quenching complexly doped Ge1 ? x Si x (0 ? x ? 0.20) crystals from 1050-1080 K leads to the formation of additional electroactive acceptor centers in them. The activation energy of these centers increases linearly with an increase in the silicon content in the ...

NASA Astrophysics Data System (ADS)

19
Theory of defect-forming resonance electron capture in laser crystals
1979-05-01

An analysis is made of some aspects of defect formation in laser semiconductor crystals under conditions of capture of nonequilibrium carriers by the resonance level of a deep center. Calculations are made of the resonance level width GAMMA/sub n/ with respect to electron autoionization for the cases of acceptor and donor ...

Energy Citations Database

20
Mitochondrial alternative oxidase pathway protects plants against photoinhibition by alleviating inhibition of the repair of photodamaged PSII through preventing formation of reactive oxygen species in Rumex K-1 leaves.
2011-08-29

The purpose of this study was to explore how the mitochondrial AOX (alternative oxidase) pathway alleviates photoinhibition in Rumex K-1 leaves. Inhibition of the AOX pathway decreased the initial activity of NADP-malate dehydrogenase (EC 1.1.1.82, NADP-MDH) and the pool size of photosynthetic end electron acceptors, resulting in an over-reduction of the PSI ...

PubMed

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21
Hydrogenated cation vacancies in semiconducting oxides.
2011-08-03

Using first-principles calculations we have studied the electronic and structural properties of cation vacancies and their complexes with hydrogen impurities in SnO(2), In(2)O(3) and ?-Ga(2)O(3). We find that cation vacancies have high formation energies in SnO(2) and In(2)O(3) even in the most favorable conditions. Their formation energies are ...

PubMed

22
Hydrogenated cation vacancies in semiconducting oxides
2011-08-01

Using first-principles calculations we have studied the electronic and structural properties of cation vacancies and their complexes with hydrogen impurities in SnO2, In2O3 and ?-Ga2O3. We find that cation vacancies have high formation energies in SnO2 and In2O3 even in the most favorable conditions. Their formation energies are significantly lower in ...

NASA Astrophysics Data System (ADS)

23
Structural dissection and high-throughput screening of mannosylglycerate synthase.
2005-06-12

The enzymatic transfer of activated mannose yields mannosides in glycoconjugates and oligo- and polysaccharides. Yet, despite its biological necessity, the mechanism by which glycosyltransferases recognize mannose and catalyze its transfer to acceptor molecules is poorly understood. Here, we report broad high-throughput screening and kinetic analyses of both natural and ...

PubMed

24
Photoinduced spin-polarized radical ion pair formation in a fixed-distance photosynthetic model system at 5 K
1990-05-23

Photoinduced, multistep charge separation in bacterial reaction centers proceeds from the lowest excited singlet state of the dimeric bacteriochlorophyll electron donor in two steps, to yield a weakly interacting dimer cation-quinone anion radical pair, P{sup +}-Q{sup {minus}}, separated by 28 {angstrom}. Recently, we developed criteria for achieving high quantum yield charge ...

Energy Citations Database

25
Electronic, Energetic and Chemical Effects of Intrinsic Defects and Fe-Doping of CoAl2O4: A DFT+U Study
2008-01-01

The spinel cobalt aluminate has gained interest as a potential photoelectrochemical catalyst for the renewable production of hydrogen. Using band structure theory, we determine the energetics of possible intrinsic point defects in spinel CoAl{sub 2}O{sub 4} and analyze their effect on its electronic and chemical properties. Extrinsic Fe-doping is also examined. Cation vacancies are found to be ...

Energy Citations Database

26
Recombination-induced athermal migration of hydrogen and deuterium in SiC
2005-02-01

The phenomenon of recombination-induced formation of hydrogen-defect complexes in epitaxial silicon carbide (SiC) was further investigated on p-type samples treated in deuterium plasma. Qualitatively similar effects were observed for hydrogen and deuterium. The formation of hydrogen-related (deuterium-related) defects would depend on the temperature of the ...

Energy Citations Database

27
Anomalous photoluminescence and raman scattering behavior in heavily Mg+ ion-implanted InP
1991-08-01

Mg+ ions were implanted into highly pure InP grown by the liquid encapsulated Czochralski (LEC) method in which the Mg concentration [Mg] was varied between 1�1015 cm?3 and 3�1020 cm 3. Two annealing methods were used: furnace annealing (FA) up to 740� C and flash lamp annealing (rapid thermal annealing, RTA) up to 900� C. For characterization, photoluminescence (PL) spectra were measured ...

NASA Astrophysics Data System (ADS)

28
NASA Center - NASA Technical Reports Server

Abstract: ... polyaryl sulfone, chlorinated polyvinyl chloride ... as an organic amine and an electron acceptor compound such as nitroaromatic compound. ...

NASA Website

29
Electron donor-acceptor interaction of anthracene with surface centers in decationized and dealuminized mordenities
1982-07-01

ESR has been used in studying the distribution of electron acceptor centers in mordenite in relation to the method of its decationization and dealuminizaion. Data from x-ray structure analysis have been compared with the ESR data. A relationship has been found between the decrease in number of electron acceptor ...

Energy Citations Database

30
Acetylene-derived strong organic acceptors for planar and nonplanar push-pull chromophores.
2009-02-17

Though investigated for decades, interest in push-pull chromophores (D-pi-A), strong electron donors (D) connected by pi-conjugating spacers to strong electron acceptors (A), continues to grow. Such chromophores are of substantial interest for optoelectronic devices such as waveguides. Also, strong donors and acceptors form bimolecular charge-transfer (CT) ...

PubMed

31
Donor-acceptor complexes of borazines.
2010-10-21

Donor-acceptor complexes of borazine (BZ) and its substituted derivatives with Lewis acids (A = MCl(3), MBr(3); M = B, Al, Ga) and Lewis bases (D = NH(3), Py) have been theoretically studied at the B3LYP/TZVP level of theory. The calculations showed that complexes with Lewis bases only are unstable with respect to dissociation into their components, while complexes with Lewis ...

PubMed

32
Effects of formate binding on the quinone-iron electron acceptor complex of photosystem II.
2010-10-29

EPR was used to study the influence of formate on the electron acceptor side of photosystem II (PSII) from Thermosynechococcus elongatus. Two new EPR signals were found and characterized. The first is assigned to the semiquinone form of Q(B) interacting magnetically with a high spin, non-heme-iron (Fe�(+), S=2) when the native bicarbonate/carbonate ...

PubMed

33
Complexes, clustering, and native-defect-assisted diffusion of aluminum in silicon
2004-12-01

We study from first principles the energetics, complex formation, and diffusion of Al in crystalline Si. We first consider the interaction of Al with self-interstitials Sii : at variance with B and In, the complex formed by substitutional AlSi and a self-interstitial Sii is metastable and trasforms into interstitial Ali in the tetrahedral site. Therefore in the ...

NASA Astrophysics Data System (ADS)

34
Structural, magnetic, and transport properties of substitutionally doped graphene nanoribbons from first-principles
2011-03-01

We present a study of the electronic properties of narrow zigzag and armchair nanoribbons substitutionally doped with a single boron, nitrogen, or phosphorus atom. Using density functional calculations, we analyze the formation energy, electronic band structures, magnetic, and quantum conductance properties of these nanoribbons with doping site positions ranging from the edge ...

Energy Citations Database

35
Highly enantioselective and regioselective copper-catalyzed 1,4 addition of grignard reagents to cyclic enynones.
2011-02-23

In this letter we describe an unusual result in terms of regioselectivity with respect to copper-catalyzed conjugate additions of various Grignard reagents to cyclic enynones. The use of Cu(OTf)(2) and NHC ligand L1 as the catalyst combination in CH(2)Cl(2) led to the unique formation of the 1,4 adduct. This selectivity does not follow the general trend previously observed in ...

PubMed

36
Defect structure and materials ``hardening'' in Fe2O3-doped [Bi0.5Na0.5]TiO3 ferroelectrics
2010-07-01

The effect of Fe2O3-doping on the defect structure and piezoelectric properties of [Bi0.5Na0.5]TiO3 ceramics is studied by means of electron paramagnetic resonance spectroscopy. The results show that the Fe3+ functional centers are incorporated at the perovskite B-site, and clearly can be attributed to the formation of (FeTi'-VO��)� defect complexes ...

NASA Astrophysics Data System (ADS)

37
Doping Rules in A2BO4 Spinel Oxides
2011-03-01

Many of the physical phenomena surrounding Complex Oxide involve the creation and annihilation of charge carriers by cross --substitution of atoms or by the formation of vacancies and interstitials. We have used the machinery of First-Principles defect calculation, developed and tested over the years on semiconductors (where experimental data needed to test DFT corrections is ...

NASA Astrophysics Data System (ADS)

38
Annealing of nitrogen-doped ZnSe at high pressures: Toward suppression of native defect formation
1994-07-01

Pressure is shown to have a drastic effect an the annealing characteristics of p-type, nitrogen-doped ZnSe. Samples annealed in vacuum show decreased carrier concentrations and simultaneous formation of deep-donor-related luminescence, while samples annealed under pressure show suppression of this compensating donor. Results are interpreted as an increase in the ...

DOE Information Bridge

39
Widely different luminescence lifetimes of the [Delta]RRR, [Lambda]SSS and the [Delta]RRS, [Lambda]SSR diastereomers of fac-tris[(8-quinolyl)phenylmethylsily] iridium(III): Exciplex formation with solvents by distinct [sigma]-donor and [pi]-acceptor binding mechanisms
1994-01-13

Luminescence lifetimes ([tau][sub m]) of the [sigma]-bond-to-ligand charge-transfer (SBLCT) excited states of two diastereomers of fac-tris[(8-quinolyl)phenylmethylsilyl]iridium(III) differ by about a factor of 2 and are strongly solvent dependent. The [tau][sub m] values of the more symmetric [Delta]RRR, [Lambda]SSS diastereomer (A) are generally longer than those of the less symmetric ...

Energy Citations Database

40
Structural and dynamic properties of oxygen vacancies in perovskite oxides--analysis of defect chemistry by modern multi-frequency and pulsed EPR techniques.
2010-11-17

Multi-frequency and pulsed electron paramagnetic resonance (EPR) provides a sensitive spectroscopic tool to elucidate the defect structure of transition-metal doped perovskite oxides, as well as to monitor dynamic processes of oxygen vacancies in these materials. In this regard, high-frequency EPR spectrometers and pulsed EPR techniques such as the hyperfine sublevel correlation experiment ...

PubMed

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41
Nature of the electrical activity of centers forming impurity clouds in germanium
1984-12-01

Impurity clouds in germanium are formed by acceptor centers. This conclusion is important for the understanding of the mechanism of charge losses in germanium detectors of nuclear radiation.

Energy Citations Database

42
"Crowned" univalent indium complexes as donors? Experimental and computational insights on the valence isomers of EE'X4 species.
2011-04-15

The use of the univalent indium reagent [In([18]crown-6)][OTf] as a donor is investigated by its reactions with acceptors including InX(3) (X=Cl, Br, I). The donor-acceptor complexes of the form [X([18]crown-6)In-InX(3)] obtained in this manner represent the first new isomeric form of indium(II) halides identified for at least five decades. The ...

PubMed

43
Controlling photoinduced electron transfer rates in donor-spacer-acceptor molecules by changing the electronic properties of the spacer
1989-01-01

This research addressed electron transfer in photosynthetic reaction centers. Specifically, the nature of the medium that lies between the electron donors and acceptors in the reaction centers has been studied. The approach was to synthesize four fixed-distance porphyrin-quinone molecules in order to study the effects of changing the ...

Energy Citations Database

44
Molecular mechanisms of photodamage in the Photosystem II complex.
2011-05-01

Light induced damage of the photosynthetic apparatus is an important and highly complex phenomenon, which affects primarily the Photosystem II complex. Here the author summarizes the current state of understanding of the molecular mechanisms, which are involved in the light induced inactivation of Photosystem II electron transport together with the relevant mechanisms of photoprotection. Short ...

PubMed

45
Binuclear TiOMn charge-transfer chromophore in mesoporous silica.
2009-10-13

An all-inorganic heterobinuclear chromophore consisting of Ti(IV) oxo-bridged to a Mn(II) center has been assembled on the surface of silica pores of MCM-41 material. The key step of covalent attachment on the pore surface is the reaction of a Mn(II) precursor featuring weakly held CH3CN ligands with the OH group of a previously anchored titanol site. The optical diffuse ...

PubMed

46
Revealing the involvement of extended hydrogen-bond networks in the cooperative function between distant sites in bacterial reaction centres.
2001-12-07

In reaction center proteins of photosynthetic bacteria, the amplitude of proton uptake induced by the one-electron reduction of either of the two quinone electron acceptors (Q{sub A} and Q{sub B}) is an intrinsic observable of the electrostatic interactions associated with the redox function of the complex. We report here that, in Rhodobacter capsulatus, ...

Energy Citations Database

47
First-principles study of native defects in CdGeAs2
2008-08-01

First-principles results are presented for various native defects in CdGeAs2 as function of the relevant elements� chemical potentials. The defect formation energies were calculated using fully relaxed 64 atom supercells by means of the full-potential linearized muffin-tin orbital implementation of the density-functional theory in the local-density approximation (LDA). The ...

NASA Astrophysics Data System (ADS)

48
Thermodynamics of donor-acceptor reaction of bidentate sulfides with iodine monochloride
1986-12-20

The ratio between the stage equilibrium constants in the successive addition reactions of ICl molecules with the sulfides C/sub 4/H/sub 9/S(SC/sub 2/)/sub n/SC/sub 4/H/sub 9/ depends on the value of n. With n greater than or equal to 5, K/sub 1/:K/sub 2/ = 2, which agrees with the theoretically expected value for the case where there is no mutual influence of the reaction ...

Energy Citations Database

49
Theoretical Study of Doping Limits of CdTe: Preprint
2001-10-01

Presented at the 2001 NCPV Program Review Meeting: A theoretical study of the doping limits of CdTe. First-principles total energy and band structure calculations are performed to understand the factors that limit doping in CdTe. We calculated systematically the formation energies and transition energy levels of intrinsic and extrinsic defects. We find that n-type doping in ...

DOE Information Bridge

50
Hybrid functional calculations of DX centers in AlN, GaN and AlGaN
2011-03-01

The group-III nitrides have important commercial applications in optoelectronic devices. To achieve high-efficiency UV lasers and LEDs, AlN substrates and high Al-content AlGaN alloys will likely be required. A better understanding of the role of defects and impurities in AlN is crucial. One of the outstanding problems in the study of AlN and high-Al-content AlGaN is the ...

NASA Astrophysics Data System (ADS)

51
Pulsed radiolysis of potassium 3-sulfolanyldithio-carbamate and sulfolane in aqueous solutions
1988-09-01

The intermediate products of the radiolysis of potassium 3-sulfolanyldithiocarbamate and sulfolane were studied by the method of pulsed radiolysis with optical recording. It was found that the hydrated electron adds to the sulfonyl and dithiocarbamate groups to form anion radicals A and B, which have maximal absorption at /lambda//sub max/ /equals/ 600 and 315 nm, respectively. The kinetic ...

Energy Citations Database

52
Molecular associations by Fourier transform infrared spectroscopy IV: complexes of indoles with pi*-organic acceptors
1992-03-01

Molecular complexes of substituted indoles with (pi) *-acceptors have been investigated by means of Fourier Transform Infrared Spectroscopy. The formation constants of the complexes, evaluated on characteristic vibrational modes of the acceptors, are in substantial agreement with those determined by optical spectroscopy and nuclear ...

NASA Astrophysics Data System (ADS)

53
Proton uptake by bacterial reaction centers : the protein complex responds in a similar manner to the reduction of either quinone acceptor.
1999-12-07

In bacterial photosynthetic reaction centers, the protonation events associated with the different reduction states of the two quinone molecules constitute intrinsic probes of both the electrostatic interactions and the different kinetic events occurring within the protein in response to the light-generated introduction of a charge. The kinetics and stoichiometries of proton ...

Energy Citations Database

54
Cellular Graph Acceptors, 5: Closure Properties of Cellular d ...
1978-07-01

... Abstract : Cellular d-graph languages are shown to be closed under set ... of arc end numbering, concatenation, closure, and formation of line graphs. ...

DTIC Science & Technology

55
Theoretical model for hole capture at acceptors in germanium
1992-11-01

Experimental results on hole capture in germanium are reviewed; good agreement is found not only among various investigators for the same center, but among different acceptors regardless of charge state. For these acceptors, the capture cross section depends only on temperature (~T-1). Collision theory is used to transform temperature ...

NASA Astrophysics Data System (ADS)

56
Probing the effect of electron acceptor structure and morphology on charge separation in ZnO/P3HT hybrid photovoltaics using steady-state transient photoinduced absorption.
2010-04-01

Hybrid cells based on ZnO/P3HT heterojunctions have the advantage of better device stability, but suffer poor photovoltaic performance compared to all-organic cells which use PCBM as the electron acceptor. The photovoltaic effect in these hybrid systems is accomplished via photoinduced charge separation at the interface between the absorbing polymer (P3HT) and the electron ...

Energy Citations Database

57
OMVPE growth and characterization of carbon doped indium arsenide
2008-01-01

Carbon-doped InAs samples grown by organometallic vapor phase epitaxy were studied by Raman and IR spectroscopy. Local vibrational modes (LVMs) related to isolated substitutional carbon acceptors, carbon acceptor-hydrogen complexes, and dicarbon centers were detected in samples doped with two isotopes of carbon. Energies of the ...

NASA Astrophysics Data System (ADS)

58
Functional consequences of the organization of the photosynthetic apparatus in Rhodobacter sphaeroides: II. A study of PufX- membranes.
2005-01-04

In the bacterium R. sphaeroides, the polypeptide PufX is indispensable for photosynthetic growth. Its deletion is known to have important consequences on the organization of the photosynthetic apparatus. In the wild-type strain, complexes between the reaction center (RC) and the antenna (light-harvesting complex 1 (LH1)) are associated in dimers, and LH1 does not fully ...

PubMed

59
FORMATION AND OPTICAL BLEACHING OF F CENTERS IN ...
1961-07-15

... In this case the rate of F-center formation is dependent on the number of F centers bleached by the preceding optical bleaching but not on the kind ...

DTIC Science & Technology

60
Formation and destruction of thermodonors-II in silicon crystals with a high carbon content
1988-07-01

In studying thermodonors-II (TD-II) in oxygen-containing Si crystals with a high carbon content we detected an extensive set of centers with thermal ionization energy element of = 0.019-0.21 eV. This communication is devoted to a comprehensive study of the distinctive features of the formation, destruction, and properties of TD-II's in such ...

Energy Citations Database

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61
Thermal Loads and Threshold Criteria for Acceptors in the ...
1994-08-01

... Center PNR Point-of-No Return (duration after which thermal cookoff is inevitable) °R degrees Rankin sec or s seconds SCG Storage Comptibility ...

DTIC Science & Technology

62
Studies of boron on the arsenic site in electron-irradiated GaAs
1988-06-15

The introduction of boron on the arsenic site in gallium arsenide, as monitored by the strength of its local vibrational modes (LVM) at 601.7 and 628.3 cm/sup -1/, has been observed as a function of 2 MeV electron fluence. Simultaneous monitoring of the strength of the 1S-2P electronic transitions of the neutral shallow acceptors and of the neutral 78 meV ...

Energy Citations Database

63
Persistent photoconductivity in MgZnO alloys
2009-05-15

The electrical characteristics and persistent-conductivity effects in MgZnO:P alloys grown by the method of pulsed laser deposition on undoped n-ZnO substrates are systematically investigated. It is shown that the pronounced persistent conductivity and the persistent photocapacitance related to the presence of high-barrier electron traps for electron capture are observed in initial unannealed ...

Energy Citations Database

64
Lithium related deep and shallow acceptors in Li-doped ZnO nanocrystals
2010-01-01

We study the existence of Li-related shallow and deep acceptor levels in Li-doped ZnO nanocrystals using electron paramagnetic resonance (EPR) and photoluminescence (PL) spectroscopy. ZnO nanocrystals with adjustable Li concentrations between 0% and 12% have been prepared using organometallic precursors and show a significant lowering of the Fermi energy upon doping. The deep ...

NASA Astrophysics Data System (ADS)

65
Spectroscopic studies of multiple charge transfer complexes of p-toluidine with ?-acceptor picric acid in different polar solvents
2010-04-01

The charge transfer complexes of the donor p-toluidine with ?-acceptor picric acid have been studied spectrophotometrically in various solvents such as acetone, ethanol, and methanol at room temperature using absorption spectrophotometer. The results indicate that formation of CTC in less polar solvent is high. The stoichiometry of the complex was found to ...

NASA Astrophysics Data System (ADS)

66
Electric field gradients of acceptor donor pairs in semiconductors
1999-09-01

The interaction between substitutional and interstitial donors and single or double acceptors in Si, GaAs, InP, and InAs has been studied by perturbed angular correlation spectroscopy (PAC). For the case of Si, complex formation between substitutional donors (As, P) and different radioactive acceptors (111In, 111Cd, 117Cd) has been ...

NASA Astrophysics Data System (ADS)

67
The mononuclear molybdenum enzymes
1996-11-01

Molybdenum is widely available to biological systems due to the solubility of its high-valent oxides in water and is found in two basic forms: as an integral component of the multinuclear M center of nitrogenases and as the mononuclear active sites of a much more diverse group of enzymes that in general function catalytically to transfer an oxygen atom either to or from a ...

Energy Citations Database

68
Quantum-chemical semiempirical calculations of 1-methylsilatrane
1988-05-01

To ascertain the nature of the transannular Si /l arrow/ N bond in molecules of the atrane type and the possibility of its description in semiempirical MO methods we calculated the 1-methylsilatrane (I), trimethylamine (II), triethylamine (III), triethanolamine (IV), trimethoxymethylsilane (V), triethoxymethylsilane (VI), and N,N-dimethylaminotrimethoxysilane (VII) molecules by the CNDO/2 and INDO ...

Energy Citations Database

69
Microscopic Origin of the Phenomenological Equilibrium ''Doping Limit Rule'' in n -Type III-V Semiconductors
2000-02-07

The highest equilibrium free-carrier doping concentration possible in a given material is limited by the ''pinning energy'' which shows a remarkable universal alignment in each class of semiconductors. Our first-principles total energy calculations reveal that equilibrium n -type doping is ultimately limited by the spontaneous formation of ...

Energy Citations Database

70
[Use of the standard theory of electronic transitions in the description of oscillations in the kinetics of electron transfer in reaction centers of purple bacteria].

The standard theory of the electron transfer between donor and acceptor molecules was used to describe oscillations in the reduction kinetics of the intermediate electron acceptor BA and the primary electron acceptor HA. The kinetics of the reduction of BA and HA were simulated on the basis of the model in which one and two accepting ...

PubMed

71
Structural, magnetic, and transport properties of substitutionally doped graphene nanoribbons from first principles
2011-04-01

We present a study of the electronic properties of narrow zigzag and armchair nanoribbons substitutionally doped with a single boron, nitrogen, or phosphorus atom. Using density-functional calculations, we analyze the formation energy, electronic band structure, magnetic, and quantum conductance properties of these nanoribbons with doping sites ranging from the edge to the ...

NASA Astrophysics Data System (ADS)

72
Donor-acceptor complexes in ZnO
2010-04-01

One of the main obstacles to the technical application of the wide-gap semiconductor ZnO represents the difficulty to achieve reliable and sufficient p-type doping. The theoretically proposed concepts of cluster-doping or codoping should lead to an enhanced and stable p-type conductivity of ZnO. We report on PAC results obtained by codoping experiments of ZnO by ion implantation using the donor ...

NASA Astrophysics Data System (ADS)

73
First-principles LDA+U studies of the In-doped ZnO transparent conductive oxide
2008-09-01

Electronic energy band structure of In-doped ZnO transparent conducting oxide was investigated by density functional calculations using local density approximation+Hubbard U (LDA+U) scheme. By systematically calculating the formation energies and transition energy levels of In atom and In-related complex in ZnO, it has been shown that the substitutional In atom has a low ...

NASA Astrophysics Data System (ADS)

74
Energy transfer from terbium complexes to quantum dots: the advantage of independent donor and acceptor decay time analysis for investigations on FRET distance dependence
2010-02-01

The efficient use of luminescent semiconductor quantum dots (QDs) as F�rster Resonance Energy Transfer (FRET) acceptors can be accomplished with terbium complexes (TCs) as donors. TCs exhibit long excited state lifetimes (in the millisecond range) up to 105 times longer than typical QD lifetimes. When FRET occurs from TCs to QDs the measured TC luminescence decay times ...

NASA Astrophysics Data System (ADS)

75
Controlled Assembly of Heterobinuclear Sites on Mesoporous Silica: Visible Light Charge-Transfer Units with Selectable Redox Properties
2008-06-04

Mild synthetic methods are demonstrated for the selective assembly of oxo-bridged heterobinuclear units of the type TiOCrIII, TiOCoII, and TiOCeIII on mesoporous silica support MCM-41. One method takes advantage of the higher acidity and, hence, higher reactivity of titanol compared to silanol OH groups towards CeIII or CoII precursor. The procedure avoids the customary use of strong base. The ...

DOE Information Bridge

76
Controlled Assembly of Hetero-Binuclear Sites on Mesoporous Silica: Visible Light Charge-Transfer Units With Selectable Redox Properties
2009-05-18

Mild synthetic methods are demonstrated for the selective assembly of oxo-bridged heterobinuclear units of the type TiOCr{sup III}, TiOCO{sup II}, and TiOCe{sup III} on mesoporous silica support MCM-41. One method takes advantage of the higher acidity and, hence, higher reactivity of titanol compared to silanol OH groups toward Ce{sup III} or CO{sup II} precursors. The procedure avoids the ...

Energy Citations Database

77
Proteins, glycerolipids and carotenoids in the functional photosystem II architecture.
2011-01-01

Photosystem II (PSII), the first supercomplex of the electron transport chain, governs the energy transfer using harvested light energy, which is transformed into biochemical energy. Phosphatidylglycerol and sulfoquinovosyl diacylglycerol, the anionic lipids of photosynthetic organisms, together with a neutral lipid, digalactosyldiacylglycerol, assist in the assembly of photosynthetic complexes. ...

PubMed

78
Ga-related defect in as-grown Zn-doped GaN: An optically detected magnetic resonance study
2000-10-01

A detailed study of as-grown Zn-doped GaN employing optically detected magnetic resonance (ODMR) spectroscopy is presented. Besides the well-known ODMR spectra of an effective-mass-like donor and Zn acceptor, a positive ODMR signal of an S=12 paramagnetic center was observed when monitoring the dominating blue luminescence band peaking at 2.8 eV. The ...

NASA Astrophysics Data System (ADS)

79
Isolated hydrogen center in wide gap semiconductors studied by ?SR
2006-04-01

Recent progresses of the studies of isolated hydrogen center in ZnO and GaN by muon spin rotation methods are reported. Preliminary experimental results for shallow muonium hunting as an acceptor in InSb and GaSb are also discussed.

NASA Astrophysics Data System (ADS)

80
Light- and bias-induced metastabilities in Cu(In,Ga)Se2 based solar cells caused by the (VSe-VCu) vacancy complex
2006-12-01

We investigate theoretically light- and bias-induced metastabilities in Cu(In,Ga)Se2 (CIGS) based solar cells, suggesting the Se-Cu divacancy complex (VSe-VCu) as the source of this hitherto puzzling phenomena. Due to its amphoteric nature, the (VSe-VCu) complex is able to convert by persistent carrier capture or emission from a shallow donor into a shallow acceptor ...

NASA Astrophysics Data System (ADS)

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81
Activation of shallow boron acceptor in C/B coimplanted silicon carbide: A theoretical study
2005-03-01

Ab initio supercell calculations have been carried out to investigate the complexes of boron acceptors with carbon self-interstitials in cubic silicon carbide. Based on the calculated binding energies, the complex formation of carbon interstitials with shallow boron acceptor and boron interstitial is energetically favored in silicon ...

NASA Astrophysics Data System (ADS)

82
FTIR spectroscopy of the reaction center of Chloroflexus aurantiacus: Photoreduction of the bacteriopheophytin electron acceptor.
2011-05-27

Mid-infrared spectral changes associated with the photoreduction of the bacteriopheophytin electron acceptor H(A) in reaction centers (RCs) of the filamentous anoxygenic phototrophic bacterium Chloroflexus (Cfl.) aurantiacus are examined by light-induced Fourier transform infrared (FTIR) spectroscopy. The light-induced H(A)(-)/H(A) FTIR (1800-1200cm(-1)) ...

PubMed

83
Proton uptake by bacterial reaction centers: The protein complex responds in a similar manner to the reduction of either quinone acceptor
1999-12-07

In bacterial photosynthetic reaction centers, the protonation events associated with the different reduction states of the two quinone molecules constitute intrinsic probes of both the electrostatic interactions and the different kinetic events occurring within the protein in response to the light-generated introduction of a charge. The kinetics and stoichiometries of proton ...

PubMed Central

84
Explosive plane-wave lens
1988-03-08

An explosive plane-wave air lens which enables a spherical wave form to be converted to a planar wave without the need to specially machine or shape explosive materials is described. A disc-shaped impactor having a greater thickness at its center than around its periphery is used to convert the spherical wave into a plane wave. When the wave reaches the impactor, the ...

Energy Citations Database

85
Explosive plane-wave lens
1987-03-12

An explosive plane-wave air lens which enables a spherical wave form to be converted to a planar wave without the need to specially machine or shape explosive materials is described. A disc-shaped impactor having a greater thickness at its center than around its periphery is used to convert the spherical wave into a plane wave. When the wave reaches the impactor, the ...

Energy Citations Database

86
Explosive plane-wave lens
1988-01-01

An explosive plane-wave air lens which enables a spherical wave form to be converted to a planar wave without the need to specially machine or shape explosive materials is described. A disc-shaped impactor having a greater thickness at its center than around its periphery is used to convert the spherical wave into a plane wave. When the wave reaches the impactor, the ...

DOE Information Bridge

87
Synthesis and preliminary photophysical studies of intramolecular electron transfer in crown-linked donor- (Chromophore-) acceptor complexes
1992-07-22

As a prelude to studies of 'externally facilitated' superexchange coupling in energy- and electron-transfer processes, a series of crown-linked donor-acceptor (D-A) complexes have been prepared. Photoexcitation at the rhenium-pyridyl center leads to intramolecular charge transfer across the crown spacer to the remote ...

Energy Citations Database

88
Light induced EPR spectra of reaction centers from Rhodobacter sphaeroides at 80K: Evidence for reduction of Q(B) by B-branch electron transfer in native reaction centers.
2007-01-01

Photosynthetic reaction centers (RCs) from Rhodobacter sphaeroides capture solar energy by electron transfer from primary donor, D, to quinone acceptor, Q(B,) through the active A-branch of electron acceptors, but not the inactive B-branch. The light induced EPR spectrum from native RCs that had Fe(2+) replaced by Zn(2+) was ...

PubMed

89
Ytterbium triflate catalyzed synthesis of alkoxy-substituted donor-acceptor cyclobutanes and their formal [4 + 2] cycloaddition with imines: stereoselective synthesis of piperidines.
2010-11-01

A new synthesis of 2-alkoxy-1,1-cyclobutane diesters and their first use in dipolar cycloadditions is reported. Both the formation of the donor-acceptor cyclobutanes and their subsequent annulation with in situ formed imines are catalyzed by Yb(OTf)(3). Cyclobutanes with carbon donor groups give piperidines with high trans stereoselectivity. PMID:20925412

PubMed

90
Organic crystal hydrates: what are the important factors for formation{ Lourdes Infantes,*a

on the structures of hydrogen bonded water patterns4 we did consider the question of a predictive rule, but could that water molecules in the CSD prefer to form the pattern of two donor hydrogen bonds and 1 acceptor as donor (D) and acceptor (A). We show the distribution of the total number of hydrogen bonds per water

E-print Network

91
Formation of halogenated hydrocarbons from hydrocarbons
1987-03-31

A process is described for producing halocarbons which comprises passing a halogen acceptor and a halocarbon reactant over an acidic, crystalline aluminosilicate zeolite catalyst having a constraint index of 1 to 12 and a silica:alumina ratio of at least 12:1 to form a halogenated product by halogenation of the halogen acceptor.

Energy Citations Database

92
################ arXiv:hep�ph/0412065

(ADP-ribose) polymerases (PARPs) (43). PARPs catalyze formation of long chains of poly(ADP-ribose) onto protein acceptors the properties of the protein acceptor. In addition to the PARP domain at the C terminus, tankyrase 1 contains-protein interactions (38). Tankyrase 1 uses its ankyrin domain to bind TRF1 and its PARP domain to ADP

E-print Network

93
Flash-induced blocking of the high-affinity manganese-binding site in photosystem II by iron cations: dependence on the dark interval between flashes and binary oscillations of fluorescence yield.
2006-12-21

Incubation of Fe(II) cations with Mn-depleted PSII membranes (PSII(-Mn)) under weak continuous light is accompanied by blocking of the high-affinity, Mn-binding (HAZ) site with ferric cations (Semin, B.K. et al. Biochemistry 2002, 41, 5854-5864). In this study we investigated the blocking yield under single-turnover flash conditions. The flash-probe fluorescence method was used to estimate the ...

PubMed

94
Spectroscopic studies of complexation of p-phenylenediamine with micelles and reverse micelles of Tweens
2005-05-01

The electron donor-acceptor (EDA) interactions were studied using p-phenylenediamine as donor and polyoxyethylene-sorbitan-monolaurate (Tween 20), polyoxyethylene-sorbitan-monopalmitate (Tween 40), polyoxyethylene-sorbitan-monostearate (Tween 60) and polyoxyethylene-sorbitan-monooleate (Tween 80) as acceptor in micellar and reverse micellar environments. A ...

NASA Astrophysics Data System (ADS)

95
Spectroscopic studies of charge transfer complexes between colchicine and some pi acceptors.
2006-08-18

Charge transfer complexes between colchicine as donor and pi acceptors such as tetracyanoethylene (TCNE), 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ), p-chloranil (p-CHL) have been studied spectrophotometrically in dichloromethane at 21 degrees C. The stoichiometry of the complexes was found to be 1:1 ratio by the Job method between donor and acceptors ...

PubMed

96
Optical properties of antimony-doped p-type ZnO films fabricated by pulsed laser deposition
2009-06-01

We investigated optical properties of Sb-doped p-type ZnO films grown on n-Si (100) substrates by oxygen plasma-assisted pulsed laser deposition. Two acceptor states, with the acceptor levels of 161 and 336 meV, are identified by well-resolved photoluminescence spectra. Under oxygen-rich conditions, the deep acceptor in Sb-doped ZnO ...

NASA Astrophysics Data System (ADS)

97
Identification of a Deep Acceptor Level in ZnO Due to Silver Doping
2010-05-01

There remains considerable interest in the behavior of acceptors in ZnO, the ultimate goal being the realization of device grade p-type material. Silver is a candidate acceptor, and, in this study, in situ doping of silver was performed during plasma-assisted molecular beam epitaxy. Silver concentrations, as determined by ion beam analysis, ranged between ...

NASA Astrophysics Data System (ADS)

98
Electron-donor power of hydrocarbons and electron-acceptor characteristics of polar solvents
1986-10-10

The enthalpy of mixing is a reliable experimental characteristic of interactions in solution. However, no satisfactory correlation has yet been established between the donor-acceptor properties of solvents and the thermodynamic functions of mixing with hydrocarbons. In order to arrange hydrocarbons and solvents in series in accordance with their ...

Energy Citations Database

99
Clarification of Charge Separation and Transport Behavior at Two-dimensional Charge Sheet of Organic Donor/Acceptor Heterointerfaces
2010-01-01

Organic donor/acceptor bilayers form a two-dimensional charge sheet composed of electron-hole pairs at their heterointerfaces due to formation of charge-transfer (CT) complexes. The CT induces electron-hole pairs which are useful for carrier transport in both vertical and lateral direction, providing novel electronic device applications. Here, we ...

NASA Astrophysics Data System (ADS)

100
Using intramolecular energy transfer to transform non-photoactive, visible-light-absorbing chromophores into sensitizers for photoredox reactions.
2010-06-01

This work discusses the synthesis, photophysical behavior, and photoinduced electron-transfer reactivity of multichromophoric molecules having a visible-light-absorbing MLCT component coupled to a ligand with a localized excited state of the same spin multiplicity that serves to lengthen the excited-state lifetime of the complex significantly. The appropriate ligands were prepared by Wittig ...

PubMed

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101
The formation of the split EPR signal from the S(3) state of Photosystem II does not involve primary charge separation.
2010-09-20

Metalloradical EPR signals have been found in intact Photosystem II at cryogenic temperatures. They reflect the light-driven formation of the tyrosine Z radical (Y(Z)) in magnetic interaction with the CaMn(4) cluster in a particular S state. These so-called split EPR signals, induced at cryogenic temperatures, provide means to study the otherwise transient Y(Z) and to probe ...

PubMed

102
Long-distance fluorescence quenching by electron transfer in rigid solutions. [Visible radiation
1982-12-01

Fluorescence of aromatic molecules in solid solutions at room temperature and low temperature is quenched by addition of strong electron donors. The efficiency of quenching correlates well with calculated energetics for electron transfer (ET) from the added donors to the excited molecules, D + A* ..-->.. D/sup +/ + A/sup -/. The quencher (D) always had a substantially higher-lying excited state ...

Energy Citations Database

103
Manganese-doped (1?x)BiScO3�xPbTiO3 high-temperature ferroelectrics: Defect structure and mechanism of enhanced electric resistivity
2011-08-01

The effect of multivalency manganese doping on the defect structure and enhanced electrical resistivity is studied for the high-temperature piezoelectric (1?x)BiScO3�xPbTiO3 (BSPT) solid-solution system by means of multifrequency electron paramagnetic resonance spectroscopy combined with conductivity measurements. The results show that manganese is rather incorporated on a scandium than a ...

NASA Astrophysics Data System (ADS)

104
Direct observation of vibrational coherence in bacterial reaction centers using femtosecond absorption spectroscopy.
1991-10-15

It is shown that vibrational coherence modulates the femtosecond kinetics of stimulated emission and absorption of reaction centers of purple bacteria. In the DLL mutant of Rhodobacter capsulatus, which lacks the bacteriopheophytin electron acceptor, oscillations with periods of approximately 500 fs and possibly also of approximately 2 ps were observed, ...

PubMed Central

105
Macromolecular dynamics of conjugated polymer in donor-acceptor blends with charge transfer complex.
2010-12-24

Donor-acceptor blends based on conjugated polymers are the heart of state-of-the-art polymer solar cells, and the control of the blend morphology is crucial for their efficiency. As the film morphology can inherit the polymer conformational state from solution, the approaches for probing and controlling the polymer conformational state in the blends are of high importance. In ...

PubMed

106
Control of the synthesis of dextran and acceptor-products by Leuconostoc mesenteroides B-512FM dextransucrase.
1993-10-01

In the maltose-acceptor reaction of Leuconostoc mesenteroides B-512FM dextransucrase, some of the D-glucose moieties of sucrose are diverted from the synthesis of dextran and are transferred to the nonreducing end of maltose to form panose. Glucose is also transferred to panose and to subsequent acceptor products to give a homologous series of isomaltosyl ...

PubMed

107
Electron shuttling across the interface of CdSe nanoparticles monitored by femtosecond laser spectroscopy
1999-03-18

The formation and decay of the optical hole (bleach) for 4 nm CdSe nanoparticles (NPs) with adsorbed electron acceptors (1,4-benzoquinone and 1,2-naphthoquinone) and the rise and decay of the reduced electron acceptors formed after interfacial electron transfer from the CdSe NPs were investigated by femtosecond laser spectroscopy. The ...

Energy Citations Database

108
Relating structure to function in bacterial photoreaction centers
1986-01-01

The role of the accessary bacteriochlorophyll bridging the gap between the primary donor and bacteriopheophytin acceptor is examined. Experimental data based on magnetic interactions in the radical pair formed between primary donor and primary acceptor is presented which is consistent with the bridging bacteriochlorophyll providing a site of superexchange. ...

Energy Citations Database

109
Intracellular RNA Sequencer - Technology Transfer Center

The Medusa(TM) Sequencer consists of a DNA or RNA polymerase functionalized at each end with a pair of flexible, long chain groups. At the end of each group is a nonhydrolyzable nucleotide and a spectrally distinct Forster Resonance Energy Transfer (FRET) acceptor fluorophore. A FRET donor fluorophore is attached to the polymerase and can excite the ...

Cancer.gov

110
Capture cross sections of the acceptor level of iron�boron pairs in p-type silicon by injection-level dependent lifetime measurements

resistivities. The density of centers has been taken as 1012 cm 3 . Curves for interstitial iron (FeiCapture cross sections of the acceptor level of iron�boron pairs in p-type silicon by injection of iron-diffused, boron-doped silicon wafers of different resistivities are used to determine the electron

E-print Network

111
Chern Number Spins of Mn Acceptor Magnets in GaAs
2011-03-01

State-of-the-art STM techniques have made it possible to substitute transition metal impurities for individual atoms in semiconductor crystals and have provided detailed information on the nature of the bound acceptor or donor states. Individual coupled acceptor (or donor)-impurity centers represent a new class of nanomagnets which we ...

NASA Astrophysics Data System (ADS)

112
Invited paper: Nanostructures of a mixed donor and acceptor layer in organic photovoltaics
2011-06-01

In organic photovoltaics with a mixed donor and acceptor structure, the junction property is directly related to the morphology because charge transportation is determined by the formation of inter penetrating networks. Therefore, structural studies are very important to understand the fundamental problems in mixed donor and acceptor ...

NASA Astrophysics Data System (ADS)

113
Diketopyrrolopyrrole-based acceptor polymers for photovoltaic application.
2011-04-01

Developing new acceptor materials as alternatives to fullerene acceptors remains a challenge in the field of organic photovoltaics. We report on the synthesis and optoelectronic properties of three acceptor polymers bearing diketopyrrolopyrrole units in the main chain (PA, PB and PC). Their performance as the ...

PubMed

114
Studying of the ability of high-rank coal to donate electrons
1995-12-31

The introduction of chloranil into coal leads to the formation of stable donor acceptor complexes. The properties of adducts with chloranil of high-rank coal and of the residual coal after pyridine extraction were obtained. 2 refs., 4 figs., 2 tabs.

Energy Citations Database

115
Formation, trapping, and lifetime of the biradicals generated in the photochemistry of valeraldehyde
1978-10-25

The photochemistry of valeraldehyde was examined in the presence of the electron acceptors paraquat(1,1'-dimethyl-4,4'-bipyridylium) ions and 4-carboxy-1-methylpyridynium. Kinetic data for the trapping of biradicals by the compounds are shown in a graph.

Energy Citations Database

116
Complex Formation between Dimethyl Methylphosphonate ...
1990-06-01

... above were simply divided by the free HFIP remaining (Taft et al. ... Acceptor K e log K eq Ref. Dimethyl ethyl phosphonate 1680 3.23 t 0.10 Taft et al. ...

DTIC Science & Technology

117
BEACON eSpace at Jet Propulsion Laboratory: The Relationship ...

Jan 22, 2011 ... Donor-acceptor polyenes displaying a wide BLA range were synthesized. en_US. dc. format.extent, 388536 bytes, - ...

NASA Website

118
Reaction center triplet states in photosystem I and photosystem II.
1981-04-13

A photosystem I (PS I) particle has been prepared by lithium dodecyl sulfate digestion which lacks the acceptor X, and iron-sulfur centers B and A. Illumination of these particles at liquid helium temperature results in the appearance of a light-induced spin-polarized triplet signal observed by EPR. This signal is attributed to the triplet state of P-700, ...

PubMed

119
Native and transition-metal defect centers in indium phosphide
1987-01-01

The origins and properties of deep-level defects associated with native disorder and transition-metal impurities in LEC and VPE InP were studied. Native defects and related complexes were examined in 1- 2-MeV electron-irradiated n and p-type crystals. Primary native defects were found to be unstable at 298 K. The dependence of total defect introduction rates on acceptor ...

Energy Citations Database

120
Mechanisms of ligand-to-metal intramolecular electron transfer in cobalt(III)-amine complexes containing a coordinated radical
1986-08-13

The one-electron reduction of Co(III) complexes containing nitrophenyl ligands possessing differing lead-in and bridging groups by radiolytically generated CO/sub 2//sup -/ and C(CH/sub 3/)/sub 2/OH radicals in neutral and acidic aqueous solution results in the formation of coordinated nitrophenyl ligand radicals. The uv-visible absorption spectra, the acid-base properties, ...

Energy Citations Database

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121
Aluminum coordination and Lewis acidity in transition aluminas
1992-02-01

Besides the resonance lines attributable to tetrahedrally (Al[sup IV]) and octahedrally (Al[sup VI]) coordinated aluminum, the MAS NMR[sup 27]Al spectra of transition aluminas obtained from finely divided precursors gibbsite and boehmite have a line which can be assigned to pentacoordinated Al(Al[sup v]). This line which is very intense en ex-boehmite aluminas, as compared to ex-gibbsite aluminas, ...

Energy Citations Database

122
A computational study of the carboxylic acid of phloroglucinol in vacuo and in water solution
2010-01-01

2,4,6-Trihydroxybenzoic acid (FA) is the carboxylic acid of phloroglucinol and, in turn, the parent compound of many biologically active compounds. The biological activities of FA are "extreme" among trihydroxybenzoic acids (e.g., lowest antioxidant activity, highest toxicity toward crustaceans). A complete MP2/6-31++G(d,p) conformational study in vacuo shows that the lowest energy conformers ...

NASA Astrophysics Data System (ADS)

123
Conformationally gated photoinduced processes within photosensitizer-acceptor dyads based on osmium(II) complexes with triarylpyridinio-functionalized terpyridyl ligands: insights from experimental study.
2006-06-14

[(ttpy)Os(tpy-ph-TPH(3)(+))](3+) (2), [(ttpy)Os(tpy-xy-TPH(3)(+))](3+) (3), [(ttpy)Os(tpy-ph-TPH(2)(NO(2))(+))](3+) (4), and [(ttpy)Os(tpy-xy-TPH(2)(NO(2))(+))](3+) (5) are a series of dyads made of an Os(II) bis-tpy complex (tpy = 2,2':6',2"-terpyridine) as the photosensitizer (P) and 2,4,6-triarylpyridinium group (TP(+)) as the electron acceptor (A). These dyads were ...

PubMed

124
The effect of donor-acceptor and steric effects of substituents in the formation of molecular complexes of acetylenylstannanes with iodine and phenol
1986-05-01

This paper studies the effect of substituents at the tin atom and triple bond on the comp exing capacity of acetylenylstannanes relative to iodine. The action of iodine on trialkylacetylenylstannanes with one, two and three tert-butyl groups at the tin atom containing alkyl or heteroorganic groups (with a silicon subgroup element) were studied as were halogens or hydrogen at the opposite end of ...

Energy Citations Database

125
Is Donor-Acceptor Hydrogen Bonding Necessary for 4,6-O-Benzylidene-directed ?-Mannopyranosylation? Stereoselective Synthesis of ?-C-Mannopyranosides and ?-C-Glucopyranosides
2008-10-01

2,3-Di-O-benzyl-4,6-O-benzylidene-thiohexopyranosides, on activation with 1-benzenesulfinyl piperidine and triflic anhydride, react with allyl silanes and stannanes, and with silyl enolethers to give C-glycosides. In mannose the ?-isomers are formed selectively whereas the glucose series provides the ?-anomers. This selectivity pattern parallels that of O-glycoside formation ...

PubMed Central

126
P680 (P(D1)P(D2)) and Chl(D1) as alternative electron donors in photosystem II core complexes and isolated reaction centers.
2011-03-05

Low temperature (77-90 K) measurements of absorption spectral changes induced by red light illumination in isolated photosystem II (PSII) reaction centers (RCs, D1/D2/Cyt b559 complex) with different external acceptors and in PSII core complexes have shown that two different electron donors can alternatively function in PSII: chlorophyll (Chl) dimer P(680) ...

PubMed

127
Structural premises and laws of formation of bundled laminar associates of petroleum asphaltenes
1992-01-10

The tendency of asphaltenes to associate, accompanied by the formation of stable supermolecular formations, to a great degree determines the methods of processing and using residual petroleum fractions. For this reason, investigators have been continuously interested in establishing the nature of binding of asphaltene molecules in these primary ...

Energy Citations Database

128
Unusual branch point selection in processing of human growth hormone pre-mRNA
1988-05-01

Intron A of the human growth hormone gene does not contain an A residue within 56 nucleotides preceding the 3' splice site. The analysis of the excised intron lariat revealed a C residue 28 nucleotides upstream from the 3' splice site as the major branch acceptor nucleotide. Two additional minor branched nucleotides were identified as U residues at positions ...

Energy Citations Database

129
Dependence of rate constants for photoinduced charge separation and dark charge recombination on the free energy of reaction restricted-distance porphyrin-quinone molecules
1985-01-01

Rate constants for both radical ion pair formation and recombination in porphyrin - quinone donor-acceptor molecules are reported. The ion pair formation and recombination depend on the exothermicity of the respective electron-transfer reaction in a manner previously reported. The question as to what fraction of energy change is due to ...

Energy Citations Database

130
Accurate measurement of the formation rate of iron�boron pairs in silicon
2011-05-01

This paper presents new data regarding the formation rate of iron�boron (Fei�B) pairs in p-type crystalline silicon. Improvements in the temperature control of the sample, a reduction in measurement error of the effective lifetime of the sample after all Fei�B pairs have reformed, and improved statistical analysis have led to a revision of the value of the pre-factor in ...

NASA Astrophysics Data System (ADS)

131
Studies leading to the development of a single-electron transfer (SET) photochemical strategy for syntheses of macrocyclic polyethers, polythioethers, and polyamides.
2010-12-27

Organic photochemists began to recognize in the 1970s that a new mechanistic pathway involving excited-state single-electron transfer (SET) could be used to drive unique photochemical reactions. Arnold's seminal studies demonstrated that SET photochemical reactions proceed by way of ion radical intermediates, the properties of which govern the nature of the ensuing reaction pathways. Thus, in ...

PubMed

132
Hydrogen in semiconductors.
1990-01-01

After an ''incubation'' period in the 1970's and early 80's, during which the first hydrogen related centers were discovered and characterized in ultra-pure germanium, a sharp increase of research activity occurred after the discovery of shallow acceptor ...

National Technical Information Service (NTIS)

133
High Performance Magazine Acceptor Threshold Criteria.
1994-01-01

The Naval Facilities Engineering Service Center is developing a new ordnance storage magazine that will reduce encumbered land and improve operational efficiency. Non propagation walls are used to prevent sympathetic detonation between munitions stored in...

National Technical Information Service (NTIS)

134
Donor- and Acceptor-Like Center Revealing by ...
2001-06-01

... [1]. Detailed measure- ments of PhC glass semiconductors ... glass semiconductor a-As2Se 3, levels of ... by measuring optical absorption [5], levels of ...

DTIC Science & Technology

135
Alternative Splicing at a NAGNAG Acceptor Site as a Novel Phenotype Modifier

identified such a mechanism as the origin of the mild to asymptomatic phenotype observed in cystic fibrosis membrane of epithelial cells, cause cystic fibrosis (CF). CF is the most common severe autosomal recessive for the centers that contributed the data to the French Cystic Fibrosis registry and particularly Prof. Yves

E-print Network

136
Loss of inhibition by formate in newly constructed photosystem II D1 mutants, D1-R257E and D1-R257M, of Chlamydomonas reinhardtii.
1998-07-20

Formate is known to cause significant inhibition in the electron and proton transfers in photosystem II (PSII); this inhibition is uniquely reversed by bicarbonate. It has been suggested that bicarbonate functions by providing ligands to the non-heme iron and by facilitating protonation of the secondary plastoquinone QB. Numerous lines of evidence indicate an intimate ...

PubMed

137
Modification of the photosystem II acceptor side function in a D1 mutant (arginine-269-glycine) of Chlamydomonas reinhardti.
1997-11-10

Bicarbonate anions have a strong positive influence on the electron and proton transfers in photosystem II (PS II). It has been suggested that bicarbonate binds to the non-heme iron and the QB binding niche of the PS II reaction center. To investigate the potential amino acid binding environment of bicarbonate, an arginine residue (R269) of the D1 protein of PS II of ...

PubMed

138
Behavior of manganese in indium phosphide
1986-05-01

This paper makes a more accurate determination of the depth at which the acceptors created by manganese lie, measures the cross section for trapping of holes in its centers, and obtains additional information on hopping conductivity in Mn-doped InP. In addition, the optical chracteristics of Mn centers and the kinetics of the ...

Energy Citations Database

139
Spectrophotometric and spectroscopic studies of charge transfer complexes of p-toluidine as an electron donor with picric acid as an electron acceptor in different solvents.
2010-01-06

The charge transfer complexes of the donor p-toluidine with pi-acceptor picric acid have been studied spectrophotometrically in various solvents such as carbon tetrachloride, chloroform, dichloromethane acetone, ethanol, and methanol at room temperature using absorption spectrophotometer. The results indicate that formation of CTC in non-polar solvent is ...

PubMed

140
Interaction of 2-aminopyrimidine with ?- and ?-acceptors involving chemical reactions via initial charge transfer complexation
2007-12-01

Interaction of 2-aminopyrimidine (AP) with iodine as a typical ?-type acceptor and with a typical ?-type acceptor, 2,3,5,6-tetrachloro-1,4-benzoquinone, p-chloranil (CHL) have been studied spectrophotometrically. Electronic absorption spectra of the system AP-I2 in several organic solvents of different polarities have performed clear charge transfer (CT) ...

NASA Astrophysics Data System (ADS)

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141
Calculation of electronic spectra for intermolecular complexes of 3-aminophthalimide by a modified H�ckel molecular orbital method
2006-11-01

Calculation of the spectra of intermolecular complexes of 3-aminophthalimide is used as an example to show that when hydrogen bonds are present, the resonance integrals for the proton donor and acceptor atoms are different from zero. Theoretical analysis of strained 3-aminophthalimide complexes allowed us to establish the determining role of hydrogen bonds in their ...

NASA Astrophysics Data System (ADS)

142
Spectrophotometric study of the charge-transfer and ion-pair complexation of methamphetamine with some acceptors.
2007-07-06

The charge-transfer (CT) complexes of methamphetamine (MPA) as a n-donor with several acceptors including bromocresolgreen (BCG), bromocresolpurple (BCP), chlorophenolred (CPR), picric acid (PIC), and 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) have been studied spectrophotometrically in chloroform solutions in order to obtain some information about their stoichiometry and ...

PubMed

143
Nonequilibrium phenomena in charge recombination of excited donor-acceptor complexes and free energy gap law.
2010-11-23

The charge recombination dynamics of excited donor-acceptor complexes in polar solvents has been investigated within the framework of the stochastic approach. The model involves the excited state formation by the pump pulse and accounts for the reorganization of a number of intramolecular high-frequency vibrational modes, for their relaxation as well as ...

PubMed

144
Grain-boundary chemistry of barium titanate and strontium titanate. Part 2; Origin of electrical barriers in positive-temperature-coefficient thermistors
1990-11-01

This paper reports on scanning transmission electron microscopy (STEM) of positive-temperature-coefficient (PTC) BaTiO{sub 3} thermistors that shows that the grain-boundary oxygen content in as-received (oxidatively cooled) materials, is slightly enriched compared to quenched samples, and the acceptor-rich space-charge present at high temperatures is retained upon cooling. The ...

Energy Citations Database

145
Bulk acceptor compensation produced in p-type silicon at near-ambient temperatures by a H/sub 2/O plasma
1984-03-15

We report the neutralization of the shallow acceptors boron and gallium in p-type silicon to a depth >1 ..mu..m after exposure to a H/sub 2/O plasma for 3 h at temperatures as low as 80 /sup 0/C. The fact that uncompensated n-type silicon is unaffected by the plasma treatment means that donor formation is excluded. Exposure to either O/sub 2/ or H/sub ...

Energy Citations Database

146
Tin-vacancy complex in germanium
2011-04-01

Electrically active defects introduced into Ge crystals co-doped with tin and phosphorus atoms by irradiation with 6 MeV electrons have been studied by means of transient capacitance techniques and ab-initio density functional modeling. It is shown that Sn atoms are effective traps for vacancies (V) in the irradiated Ge:Sn+P crystals. The electronic structure of Sn-V is unraveled on the basis of ...

NASA Astrophysics Data System (ADS)

147
Theory of thin-film photovoltaics. Quarterly report No. 1, April 16-June 30, 1979
1979-01-01

The carrier transport through heterojunctions is influenced by the interconnection between the bands of the two semiconductors, by space charge effects near this interconnection and by interface recombination. The estimation of the discontinuity of the conduction bands using the difference in electron affinities is insufficient. A modified model takes the chemical and crystallographical nature of ...

Energy Citations Database

148
Reaction of 2,5-bis(methoxycarbonyl)-3,4-diphenylcyclopentadienone with phosphonoacetic acid trimethyl ester
1987-12-20

It is known that the ease of the 1,5 migration of groups in cyclopentadienes is associated with their acceptor power. On the basis of this and in view of the tendency of phosphonoacetic acid triester to react at the C=O group of ..cap alpha..-enols (Wittig-Horner reaction), the authors studied the reactions of phosphonoacetic acid trimethyl ester with cyclones. ...

Energy Citations Database

149
Optical properties of {alpha}-irradiated and annealed Si-doped GaAs
1997-05-01

The influence of irradiation by {alpha} particles and subsequent isochronal annealing on n-GaAs doped with silicon, was investigated. Photoluminescence (PL) studies revealed the formation of an induced radiation center at 1.486 eV. In addition to the PL investigation we also employed capacitance{endash}voltage (C{endash}V) measurements and deep level ...

Energy Citations Database

150
Microwaves, Magnetic Fields and Isotopes: A powerful combination to unravel the secrets of photosynthesis
1998-03-01

The conversion of solar light into usable chemical energy by plants and photosynthetic bacteria comprises light gathering by antenna pigment-protein complexes, photochemical charge separation in a special pigment-protein complex called reaction center, and stabilization of the charges by dark electron transport. The charged electron transport cofactors form ...

NASA Astrophysics Data System (ADS)

151
In-situ bioremediation of ground water and geological material: A review of technologies. Research report
1993-07-01

The report provides the reader with a detailed background of the technologies available for the bioremediation of contaminated soil and ground water. The document has been prepared for scientists, consultants, regulatory personnel, and others who are associated in some way with the restoration of soil and ground water at hazardous waste sites. It provides the most recent scientific understanding ...

Energy Citations Database

152
Gas Phase Reactions of 1,3,5-Triazine: Proton Transfer, Hydride Transfer, and Anionic ?-Adduct Formation
2011-07-01

The gas phase reactivity of 1,3,5-triazine with several oxyanions and carbanions, as well as amide, was evaluated using a flowing afterglow-selected ion flow tube mass spectrometer. Isotopic labeling, H/D exchange, and collision induced dissociation experiments were conducted to facilitate the interpretation of structures and fragmentation processes. A multi-step (? HCN + HC2N{2/-} ? CN- + 2 HCN) ...

NASA Astrophysics Data System (ADS)

153
Fluorescence from Samarium(II) Iodide and Its Electron Transfer Quenching: Dynamics of the Reaction of Benzyl Radicals with Sm(II).
1996-11-01

The luminescence from SmI(2) in THF can be readily quenched by a variety of electron acceptors. In the case of organohalides, the reaction is quite fast; for example, for dichloromethane the rate constant is 2.7 x 10(8) M(-)(1) s(-)(1). Electron transfer leads to halide loss and formation of the carbon-centered radical. In the case of ...

PubMed

154
Carrier transport through heterojunction solar cells
1979-01-01

The carrier transport through heterojunctions is influenced by the interconnection between the bands of the two semiconductors, by space charge effects near this interconnection and by interface recombination. The estimation of the discontinuity of the conduction bands using the difference in electron affinities is insufficient. A modified model takes the chemical and crystallographical nature of ...

Energy Citations Database

155
Femtosecond primary charge separation in Synechocystis sp. PCC 6803 photosystem I.
2010-02-26

The ultrafast (<100 fs) conversion of delocalized exciton into charge-separated state between the primary donor P700 (bleaching at 705 nm) and the primary acceptor A0 (bleaching at 690 nm) in photosystem I (PS I) complexes from Synechocystis sp. PCC 6803 was observed. The data were obtained by application of pump-probe technique with 20-fs low-energy pump pulses ...

PubMed

156
Identification of FTIR bands due to internal water molecules around the quinone binding sites in the reaction center from Rhodobacter sphaeroides.
2009-02-17

The bacterial reaction center (RC) is a membrane protein complex that performs photosynthetic electron transfer from a bacteriochlorophyll dimer to quinone acceptors Q(A) and Q(B). Q(B) accepts electrons from the primary quinone, Q(A), in two sequential electron transfer reactions coupled to uptake of a proton from solution. It has been suggested that ...

PubMed

157
Decarboxylation mechanism of the N-terminal glutamyl moiety in ?-glutamic acid and methionine containing peptides
1996-03-01

The reaction of hydroxyl radicals with ?-glutamyl-methionine and ?-glutamyl-glycyl-methionyl-glycine at neutral pH results in similar N-terminal decarboxylation efficiency. The underlying mechanism involves an intramolecular proton transfer from the protonated N-terminal amino group of the glutamyl moiety to an initially formed hydroxy sulphuranyl radical at the methionine residue. This process ...

NASA Astrophysics Data System (ADS)

158
Solvent effects on the energetics and dynamics of ultrafast electron transfer in chlorophyll-porphyrin-acceptor triads
1994-04-01

An understanding of the role of the medium that lies between electron donors and acceptors is particularly important for the study of photosynthetic reaction centers where the medium is thought to have a large influence on the observed rates of electron transfer. In the bacterial photosynthetic reaction center a bacteriochlorophyll ...

Energy Citations Database

159
Recombination Mechanisms of Excitons and Point Defects in II-Vi Semiconductor Materials Cadmium Telluride and CADMIUM(1-X) Zinc(x) Tellurium
1994-01-01

xHigh resolution photoluminescence (PL) and infrared optical quenching measurements were performed to study the recombination mechanisms in CdTe:I epilayers grown by molecular beam epitaxy and in bulk CdTe and Cd_{1-x}Zn_{x}Te. Sample measurements were performed over the temperature range from 4.8 K to 300 K. The PL technique is a sensitive, non-contact, and non-destructive method to investigate ...

NASA Astrophysics Data System (ADS)

160
Steady-state FTIR spectra of the photoreduction of QA and QB in Rhodobacter sphaeroides reaction centers provide evidence against the presence of a proposed transient electron acceptor X between the two quinones.
2007-03-24

In the reaction center (RC) of the photosynthetic bacterium Rhodobacter sphaeroides, two ubiquinone molecules, QA and QB, play a pivotal role in the conversion of light energy into chemical free energy by coupling electron transfer to proton uptake. In native RCs, the transfer of an electron from QA to QB takes place in the time range of 5-200 micros. On the basis of ...

PubMed

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161
Covalent lanthanide chemistry near the limit of weak bonding: observation of (CpSiMe3)3Ce-ECp* and a comprehensive density functional theory analysis of Cp3Ln-ECp (E = Al, Ga).
2010-12-08

Experimental evidence for the existence of two new lanthanide-metalloligand adducts (CpSiMe(3))(3)Ce-ECp* (E = Al, Ga) is presented. Paramagnetic (1)H NMR titration experiments were employed to derive thermodynamic parameters for Ce-Ga dative bond formation, and competition experiments with the U analogue were performed. Density functional theory calculations were undertaken ...

PubMed

162
Transition metal complexes of cyclic and open ozone and thiozone.
2005-02-01

Cyclic ozone (O3) has not been isolated so far, despite its computed kinetic persistence. Possibilities of "trapping" this molecule (or the valence-isoelectronic cyclic thiozone, S3) in transition metal complexes are investigated in this paper. Candidates were constructed, first using the 18-electron rule as a guide and then optimizing the structures with the DFT-B3LYP method. A variety of ...

PubMed

163
Hydrogen-related effects in crystalline semiconductors
1988-08-01

Recent experimental and theoretical information regarding the states of hydrogen in crystalline semiconductors is reviewed. The abundance of results illustrates that hydrogen does not preferentially occupy a few specific lattice sites but that it binds to native defects and impurities, forming a large variety of neutral and electrically active complexes. The study of hydrogen passivated shallow ...

Energy Citations Database

164
Effects of solvents, axial ligation, and radical cation formation on the V=O stretching Raman frequency in vanadyl porphyrins: implications for peroxidase intermediates
1988-06-22

The systematics of the V/double bond/O stretching frequency in vanadyl porphyrins are investigated with resonance Raman (RR) spectroscopy. For a series of solvents the frequency decreases with increasing solvent acceptor number consistent with solvent-induced polarization of the V-O bond. Variations in the solvent dependence are seen for different porphyrins, reflecting ...

Energy Citations Database

165
Thermal Emission Rates of Carriers at Gold Centers in Silicon.
1969-01-01

Thermal emission rates of electrons and holes at the gold acceptor center (E(c)-E(Au-) = 550 mV) and of holes at the gold-donor center (E(Au+)-E(y) = 350 mV) are measured using the dark current, dark capacitance, and photocapacitance transient methods. Ab...

National Technical Information Service (NTIS)

166
Genetic probes of structure/function relationships in the Q(sub B) binding site of the photosynthetic reaction center.
1991-01-01

In photosynthetic reaction centers, a quinone molecule, Q(sub B), is the terminal acceptor in light-induced electron transfer. The crystal structure of the reaction center implicates the protonatable amino acid residues L212Glu and L213Asp in the binding ...

National Technical Information Service (NTIS)

167
Photoluminescence study of copper-doped cadmium-telluride and related stability issues for cadmium-sulfide/cadmium-telluride solar-cell devices
1999-01-01

Lifetime predictions for CdTe photovoltaic modules represent a complex problem, partly due to the fact that a fundamental understanding of the CdTe material properties and device operation is far from being complete. One of the stability issues actively investigated is the use of Cu for the formation of a back contact. Cu is one of the few good p-dopants for CdTe, which, by ...

NASA Astrophysics Data System (ADS)

168
Superoxide production during reduction of molecular oxygen by assimilatory nitrate reductase.
1996-02-15

Assimilatory NADH:nitrate reductase catalyzes the transfer of reducing equivalents from NADH to molecular oxygen. Initial rate studies performed under conditions of optimal pH (8.0) and constant ionic strength (mu = 0.2) revealed that the maximal rate of activity with molecular oxygen was 0.5% (0.44 mumol NADH consumed/min/nmol heme) with a Km for O2 of 586 microM. NADH:molecular oxygen reductase ...

PubMed

169
Nicotinamide Adenine Dinucleotide Phosphate-Dependent Formate Dehydrogenase from Clostridium thermoaceticum: Purification and Properties
1974-10-01

The nicotinamide adenine dinucleotide phosphate (NADP)-dependent formate dehydrogenase in Clostridium thermoaceticum used, in addition to its natural electron acceptor, methyl and benzyl viologen. The enzyme was purified to a specific activity of 34 (micromoles per minute per milligram of protein) with NADP as electron acceptor. Disc ...

PubMed Central

170
Threshold formation of an intermolecular charge transfer complex of a semiconducting polymer
2010-04-01

It has been found that the formation of an intermolecular charge transfer complex in the ground electronic state between the model conjugated polymer (poly[2-methoxy-5-(2'-ethyl-hexyloxy)-1,4-phenylene vinylene] (MEH-PPV) and the low-molecular-weight organic acceptor (2,4,7-trinitrofluorenone, TNF) occurs stepwise with an increase in the ...

NASA Astrophysics Data System (ADS)

171
Far-infrared optical properties of quenched germanium. III - Effects of additional impurities
1986-03-01

Experimental results are reported from measurements of the temperature dependence of the absorption and photoconductivity spectra and the absorption spectra within a magnetic field of high-purity Ge semiconductors into which were introduced quenched-in shallow acceptors. Specifically, the study examined the far-IR absorption properties of the crystals impregnated with B, Al, ...

NASA Astrophysics Data System (ADS)

172
Electronic, infrared, and 1HNMR spectral studies of the novel charge-transfer complexes of o-tolidine and p-toluidine with alternation pi-acceptors (3,5-dinitro benzoic acid and 2,6-dichloroquinone-4-chloroimide) in CHCl3 solvent.
2006-01-18

The rapid interaction between o-tolidine and p-toluidine (pi-donors) with the pi-acceptors, e.g., 3,5-dinitrobenzoic acid (DNB) and 2,6-dichloroquinone-4-chloroimide (DCQ) results in the formation of 1:1 charge-transfer complexes as the final products, [(o-tolidine) (acceptor)] and [(p-toluidine) (acceptor)]. The ...

PubMed

173
Disk workshop - NASA

Planet Formation Processes and the Formation of Prebiotic Conditions -- 17-21 March 2008, Sponsored by the Center for Exoplanet Science ...

NASA Website

174
Decentralized and self-centered estimation architecture for formation flying of spacecraft
2001-01-01

Formation estimation methodologies for distributed spacecraft systems are formulated and analyzed. A

NASA Technical Reports Server (NTRS)

175
Alternative Fuel Deposit Formation,

... Title : Alternative Fuel Deposit Formation,. Corporate Author : UNITED TECHNOLOGIES RESEARCH CENTER EAST HARTFORD CT. ...

DTIC Science & Technology

176
Synthetic condition to generate magnesium-related acceptor levels in silicon
2010-12-01

It has generally been recognized that Mg gives rise to an interstitial donor level in Si although the possibility of the existence of a Mg substitutional acceptor in Si has been suggested. In this work, we explore the synthetic conditions required to obtain substitutional Mg acceptor in Si. We have diffused Mg into Si wafers under the Mg vapor environment ...

NASA Astrophysics Data System (ADS)

177
Synthesis, structure, and crystal growth of new potential NLO materials
2002-09-01

Several very stable imine derivatives were synthesized by the reaction of aromatic aldehydes with diaminomaleonitrile. These compounds include different donor groups connected to the acceptor by conjugated chains of different lengths. Another group of compounds that have been synthesized is chiral pyrrolidine derivatives with varying acceptor substituents. ...

NASA Astrophysics Data System (ADS)

178
Synthesis, spectral and thermal studies of the newly hydrogen bonded charge transfer complex of o-phenylenediamine with pi acceptor picric acid.
2010-06-11

Newly proton or charge transfer complex [(OPDH)(+)(PA)(-)] was synthesized by the reaction of the donor, o-phenylenediamine (OPD) with acceptor, 2,4,6-trinitrophenol (PAH). The chemical reaction has occurred via strong hydrogen bonding followed by migration of proton from acceptor to donor. UV-vis, (1)H NMR and FTIR spectra, in addition to the thermal and ...

PubMed

179
From group 13-group 13 donor-acceptor bonds to triple-decker cations.
2004-10-13

Donor-acceptor bonding between group 13 elements seems counter-intuitive because one normally thinks of e.g. boron and aluminium compounds as classical Lewis acids. Indeed, many such compounds have achieved industrial prominence in this regard. Recently, however, it has become possible to stabilize these and other group 13 elements in the +1 oxidation state as opposed to the ...

PubMed

180
Detailed analysis of water structure in a solvent mediated electron tunneling mechanism.
2011-06-01

This work aims at describing the water structure characteristics that influence the electron transfer superexchange mechanism by explicitly calculating the solvent mediated conductance between the donor and acceptor in a generic pair. The method employed here is based on the non-equilibrium Green function formalism for calculating the conductance over solvent trajectories ...

PubMed

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181
Detailed analysis of water structure in a solvent mediated electron tunneling mechanism
2011-06-01

This work aims at describing the water structure characteristics that influence the electron transfer superexchange mechanism by explicitly calculating the solvent mediated conductance between the donor and acceptor in a generic pair. The method employed here is based on the non-equilibrium Green function formalism for calculating the conductance over solvent trajectories ...

NASA Astrophysics Data System (ADS)

182
Formation of Face-Centered Cubic Titanium on a Ni Single ...

... Title : Formation of Face-Centered Cubic Titanium on a Ni Single Crystal and in Ni/Ti Multilayers. Descriptive Note : Journal article,. ...

DTIC Science & Technology

183
The inhibition of peptidyl transferase activity by aminoacyl derivatives of some nucleoside aliphatic analogues
1974-10-01

Aminoacyl (Phe, Gly) derivatives of nucleoside aliphatic analogues bearing a hydroxyalkyl chain have been prepared by the condensation of the alcohols with N-benzyloxycarbonyl-amino acid in the presence of DCC followed by hydrogenolysis in methanol. These compounds inhibit peptidyl transferase activity and binding of acceptor substrate to E. coli ribosomes. The inhibitory ...

PubMed Central

184
Catalytic and structural properties of the enzyme hydrogenase and its role in biophotolysis of water
1977-01-01

Means for studying the catalytic activity of hydrogenase in biophotolytic hydrogen-production systems are described. Attention is given to the reduction of an acceptor by hydrogen, measurement of the enzymatic catalysis of the exchange reaction between hydrogen and deuterated or tritiated water, the assessment of hydride formation, and the heterolytic ...

NASA Astrophysics Data System (ADS)

185
Calculating the Gibbs energy of hydrogen bonding for proton acceptors with a solvent in methanol solutions
2011-05-01

We propose a method for calculating the Gibbs energies of hydrogen bonding of solutes with associated solvents via the thermodynamic analysis of experimental values of solvation Gibbs energies. The method is applied to solutions of different proton acceptors in methanol. It is shown that the contribution of hydrogen bonding processes to the solvation Gibbs energy in methanol ...

NASA Astrophysics Data System (ADS)

186
Bidentate ligands capable of variable bond angles in the self-assembly of discrete supramolecules.
2003-12-12

Flexible donor ligands like 1,2-bis(3-pyridyl)ethyne or 1,4-bis(3-pyridyl)-1,3-butadiyne self-assemble into discrete supramolecules instead of infinite networks upon combination with organoplatinum 90, 120, and 180 degree acceptor units. These systems are unique examples of versatile pyridine donors adjusting their bonding directionality to accommodate rigid platinum ...

PubMed

187
Functional reconstitution of photosynthetic reaction centers in planar lipid bilayers
1979-12-01

Planar lipid bilayers containing reaction centers from Rhodopseudomonas sphaeroides R-26 were formed by apposing two reaction center�lipid monolayers formed from a reaction center�lipid complex in hexane. Secondary donors (cytochrome c) and acceptors (ubiquinone-0) were added on opposite sides of the membrane. ...

PubMed Central

188
The monitoring of biofilm formation in a mulch biowall barrier and its effect on performance
2007-08-02

Lab scale mulch-biofilm biowall barriers were constructed and tested to monitor the effect of biofilm formation on the performance of the biobarrier. Naphthalene, a two-ring polycyclic aromatic hydrocarbon (PAH), was used as the model compound. With column reactors, the amounts of viable naphthalene degraders and biofilm formation were monitored, as was ...

PubMed Central

189
Physicochemical studies of the carbamate-CO/sub 2/-solvent system
1977-08-01

The formation of carbamate from CO/sub 2/ and the various amine solutions has been investigated for the purpose of elucidating the structure of the species generated in the reaction. The amine solutions used were 1 and 2 molar solutions of di-n-butylamine (DNBA) in triethylamine (TEA), pure DNBA and pure TEA. It has been found that the nonaqueous solvent participates in the ...

Energy Citations Database

190
Knowledge Management for Command and Control
2004-06-01

... Agency (DARPA) Rapid Knowledge Formation (RKF ... permit scientific, technical, and military experts, such ... center and intelligence-center personnel ...

DTIC Science & Technology

191
Adoption of appropriate technology: smokeless wood stoves in Rajasthan, India
1987-01-01

A multi-method research design consisting of in-depth interviews with program officials and builders, field-level observation, and field surveys with randomly chosen acceptors was used to provide a unique set of insights into the process of diffusion and acceptance of improved smokeless wood stoves in Rajasthan, India. Over 450 village women were interviewed about their energy ...

Energy Citations Database

192
Electronic properties of hydrogen-related complexes in pure semiconductors
1990-07-01

Hydrogen has been shown to activate the neutral impurities carbon, silicon and oxygen in ultra-pure germanium and form shallow level complexes. The double acceptors beryllium and zinc in silicon and germanium, as well as the triple acceptor copper in germanium, can be partially passivated, leading to single hole acceptors. The study of ...

DOE Information Bridge

193
Electronic properties of hydrogen-related complexes in pure semiconductors
1990-07-01

Hydrogen has been shown to activate the neutral impurities carbon, silicon and oxygen in ultra-pure germanium and form shallow level complexes. The double acceptors beryllium and zinc in silicon and germanium, as well as the triple acceptor copper in germanium, can be partially passivated, leading to single hole acceptors. The study of ...

NASA Astrophysics Data System (ADS)

194
Sterols as Complex-forming Species
1986-02-01

The formation of complexes of sterols with different compounds determines the biological properties of both sterols and various natural substances such as saponins and polyene antibiotics. Complex formation by sterols with phospholipids, steroid saponins, and polyene antibiotics is determined by the same characteristic features of the structure of the ...

NASA Astrophysics Data System (ADS)

195
Thermodynamic Studies of the Effects of Solvents on Molecular Complex Formation Equilibria; Orientation of Water Around Nonpolar Solutes in Aqueous Solutions.
1973-01-01

The effect of solvents on electron-donor-acceptor complex formation reactions has been studied thermodynamically. The nonpolar analog model (NPA) is examined theoretically and methods are developed for using it to predict thermodynamic properties of the t...

National Technical Information Service (NTIS)

196
Materials Science and Engineering B59 (1999) 253�257 Doping of AlxGa1-xN alloys

formation energies for substitu- Fig. 1. Schematic diagram of (a) wurtzite and (b) zinc-blende struc- tures are the solubility (equilibrium concentration, as determined by the formation energy), the depth of the acceptor concentration when the Al content of the AlGaN alloy is increased [8,9]. We have addressed these doping issues

E-print Network

197
NASA - Pore Formation and ... - Marshall Space Flight Center - NASA

Pore Formation and Mobility Investigation (PFMI) ... Flight in Huntsville, Ala., examines the furnace used to conduct his Pore Formation and Mobility Investigation ...

NASA Website

198
9.4 REV2 Data in the RDA - NASA

The adoption of the RDF format by both data centers means that the format of data ... In addition, since the RDF format is also being utilized by other ...

NASA Website

199
N-Centered Odd-Electron Ions Formation from Collision-Induced Dissociation of Electrospray Ionization Generated Even-Electron Ions: Single Electron Transfer via Ion/Neutral Complex in the Fragmentation of Protonated N,N'-Dibenzylpiperazines and Protonated N-Benzylpiperazines
2011-09-01

Single electron transfer (SET) via ion/neutral complex (INC) was proposed and confirmed to be the key step in the formation of N-centered odd-electron ions from fragmentation of protonated even-electron ions in the present study. Upon collisional activation, the model compounds, protonated N,N'-dibenzylpiperazine and protonated N-benzylpiperazines ...

NASA Astrophysics Data System (ADS)

200
Distant electrostatic interactions modulate the free energy level of Q{sub A}{sup -} in the photosynthetic reaction center
1996-12-03

In the reaction centers from the purple photosynthetic bacterium Rhodobacter capsulatus, we have determined that residue L212Glu, situated near the secondary quinone acceptor Q{sub B}, modulates the free energy level of the reduced primary quinone molecule A{sub A}{sup -} at high pH. Even though the distance between L212Glu and Q{sub A} is 17 {angstrom}, ...

Energy Citations Database

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