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AbstractAbstract
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Original Title
Nekotorye fizicheskie svojstva difosfidov kadmiya i tsinka
Primary Subject
Source
Deposited article; for English translation see the journal Russ. J. Phys. Chem.
Record Type
Journal Article
Journal
Zhurnal Fizicheskoj Khimii; v. 52(6); p. 1555-1556
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AbstractAbstract
No abstract available
Original Title
Kristallicheskaya struktura Cd7P10
Primary Subject
Source
Short note; for English translation see the journal Journal of Structural Chemistry (USA).
Record Type
Journal Article
Journal
Zhurnal Strukturnoj Khimii; ISSN 0136-7463;
; v. 20(1); p. 146-148

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Toshkhodzhaev, Kh.A.
Tajik State National University(Tajikistan)2015
Tajik State National University(Tajikistan)2015
AbstractAbstract
[en] The results of structural studies of nucleation mechanisms of cadmium telluride islands on a substrate cooled to low temperatures (~ 77 K) have been discussed. Condensation curves, distribution functions, and micrographs of resulting structures are presented. A model is proposed that satisfactorily explains the experimental facts of nucleation of three-dimensional islands on poly molecular adsorbate layer due to the relaxation of its chemical energy. (author)
Original Title
Protsess zarozhdeniya ostrovkov tellurida kadmiya pri sinteze iz parovoy fazy na okhlazhdennoy podlozhke
Primary Subject
Source
Available from http://elibrary.ru/
Record Type
Journal Article
Journal
Vestnik Natsionalnogo Universiteta; ISSN 1993-6923;
; v. 1-4(168); p. 82-86

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AbstractAbstract
[en] The fluorescent K-bands, K-absorption spectra and Lsub(2, 3)-bands of phosphorus in ZnP2 compounds (red and black modifications), Zn3P2, CdP4, CdP2 and Cd3P2 compounds are investigated. The method of self-coordinated fields of Xsub(α)-scattered waves is used to calculate the structure of energetic levels of clusters of Zn3P2 compounds and tetragonal ZnP2. The comparison of calculation results with X-ray spectra has permitted to investigate in detail the distribution of electron states of different symmetry of various atoms in energies. The valent band structure reflects the presence of various sorts of of surroundings of phosphorus atoms in substances investigated. Width values of the forbidden zone, found according to X-ray spectra for most of compounds investigated agree well with the values obtained by other physical methods
[ru]
Original Title
Rentgenospektral'noe issledovanie ehlektronnoj struktury poluprovodnikovykh fosfidov tsinka i kadmiya
Primary Subject
Source
For English translation see the journal Inorganic Materials (USA).
Record Type
Journal Article
Journal
Izv. Akad. Nauk SSSR, Neorg. Mater; ISSN 0002-337X;
; v. 17(4); p. 565-572

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AbstractAbstract
[en] Thermoreflectance spectra of semiconducting CdO single crystals at 100 degreeK with carrier concentrations in the range (2--40) x 1018/cm3 give 2.28 eV for the energy of the direct GAMMA15-GAMMA1 gap. Two indirect gaps are found: L3-GAMMA1 at 1.09 eV and Σ3-GAMMA1 at 0.84 eV. Theoretical calculations of the shape of the spectrum, taking explicitly into account the band-population effects, are in qualitative agreement with the experimental results. The spectra of sputtered films of CdO differ substantially from single-crystal spectra, suggesting structural differences between films and crystals
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Record Type
Journal Article
Journal
Phys. Rev., B; v. 13(10); p. 4470-4476
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AbstractAbstract
[en] The band structure of Cd3P2 is presented on the basis of Bodnar's model which is extended by Wallace in presence of magnetic field. The oscillations of the Fermi level with magnetic field are calculated and it is found that the amplitude of the oscillations in Cd3P2 is larger than in Cd3As2. The effect of the so-called free-electron term is included in the calculation of the g-factor and cyclotron effective mass. The correction due to the free-electron term in the g-factor is smaller (gf << 2) than anticipated and depends on energy. Another interesting result of the calculation is that there is linear relationship between cyclotron effective mass and energy. (author)
Record Type
Journal Article
Journal
Physica Status Solidi. B, Basic Research; ISSN 0370-1972;
; v. 114(2); p. 481-486

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AbstractAbstract
No abstract available
Original Title
Ehlektrofizicheskie svojstva plenok okisi kadmiya
Primary Subject
Source
Published in summary form only.
Record Type
Journal Article
Journal
Izvestiya Akademii Nauk Armyanskoj SSR. Seriya Fizika; v. 12(1); p. 78-81
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AbstractAbstract
[en] Possibility of cadmium telluride crystal alloying with silver at low temperatures was investigated. It was ascertained, that at electric field superposition, donor alloying may be carried out at 300 K. Such alloying makes it possible to change the Fermi level position without changing the intrinsic and impurity defect states. It is stressed, that silver and its alloys cannot operate as contact materials to samples of p-type cadmium telluride
Original Title
Donornoe legirovanie kristallov tellurida kadmiya primes'yu serebra pri nizkikh temperaturakh
Primary Subject
Source
For English translation see the journal Soviet Physics Journal (USA).
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Journal Article
Journal
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AbstractAbstract
No abstract available
Original Title
Herstellung von CdTe-Volumskristallen aus der Dampfphase
Primary Subject
Source
Oesterreichische Physikalische Gesellschaft, Vienna; 97 p; Sep 1987; p. 24; 1987 Annual convention of the Austrian Physical Society; Vienna (Austria); 21-25 Sep 1987; Published in summary form only.
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Miscellaneous
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Reisinger, J.; Hendorfer, G.; Brunthaler, G.; Sitter, H.; Jantsch, W.
1987 Annual convention of the Austrian Physical Society1987
1987 Annual convention of the Austrian Physical Society1987
AbstractAbstract
No abstract available
Original Title
Charakterisierung von CdTe:Co durch Photo-EPR,Photoleitung und DLTS
Primary Subject
Source
Oesterreichische Physikalische Gesellschaft, Vienna; 97 p; Sep 1987; p. 20; 1987 Annual convention of the Austrian Physical Society; Vienna (Austria); 21-25 Sep 1987; Published in summary form only.
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Miscellaneous
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