Zobrazeno 1 - 10
of 17
pro vyhledávání: '"L. C. Snyder"'
Publikováno v:
Early Stages of Oxygen Precipitation in Silicon ISBN: 9789401066457
Based on geometry optimisation molecular cluster calculations employing the MINDO/3 method, we have concluded that the interstitial-carbon interstitial-oxygen complex in silicon has a C•Si•O•Si (•C) four-member ring structure as the most stab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5f4ec32c40b402604dadfcdcac7b874
https://doi.org/10.1007/978-94-009-0355-5_31
https://doi.org/10.1007/978-94-009-0355-5_31
Publikováno v:
Journal of Physics C: Solid State Physics. 19:L579-L584
The electronic structure of a new series of shallow thermal donors (STD) recently observed by photo-thermal ionisation spectroscopy, as well as its relationship to the standard hierarchy of oxygen-related thermal donors, is discussed. It is concluded
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a744dd6338cb27ddc859f91a3882daf
https://doi.org/10.1088/0022-3719/19/26/002
https://doi.org/10.1088/0022-3719/19/26/002
Autor:
Narayan Sahoo, A. Glodeanu, T. P. Das, A. Coker, Chanchal K. Mitra, Santosh K. Mishra, L. C. Snyder, K. C. Mishra
Publikováno v:
Hyperfine Interactions. 18:525-541
The Unrestricted Hartree-Fock self-consistent field cluster procedure is being utilized for first-principle investigations of the electronic structures and hyperfine interactions in normal and anomalous muonium states in semi-conductors. Our results
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac80c00a1abc0df8f5d3208bb025619a
https://doi.org/10.1007/bf02064864
https://doi.org/10.1007/bf02064864
Autor:
K. C. Mishra, A. Glodeanu, T. P. Das, Chanchal K. Mitra, A. Coker, Santosh K. Mishra, L. C. Snyder, Narayan Sahoo
Publikováno v:
Physical Review Letters. 50:913-917
With use of an unrestricted Hartree-Fock self-consistent-field cluster approach, the potential experienced by a muon in diamond has been investigated. The results strongly indicate that normal muonium is localized in the tetrahedral interstitial spac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::acfd663dac9aa31602213f74c55cf396
https://doi.org/10.1103/physrevlett.50.913
https://doi.org/10.1103/physrevlett.50.913
Publikováno v:
Journal of Vacuum Science and Technology. 16:1266-1269
Quantum chemical ab initio computations have been used to characterize the molecular chemistry of silicon and hydrogen. It is concluded that the Lander vacancy model for the 7×7 reconstruction of the silicon (111) surface is endothermic by at least
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bc15eba3c67b51bf05e481650201a46
https://doi.org/10.1116/1.570139
https://doi.org/10.1116/1.570139
Publikováno v:
Journal of Physics C: Solid State Physics. 19:2893-2906
The general features of the repulsive potential introduced by oxygen atoms successively agglomerating around 450 degrees C thermal donors is determined by fitting the ladders of energy levels for both charge states observed by infrared spectroscopy a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61269417f1eb2fb1c3d4037f64ff1825
https://doi.org/10.1088/0022-3719/19/16/010
https://doi.org/10.1088/0022-3719/19/16/010
Autor:
P. Deák, L. C. Snyder
Publikováno v:
Radiation Effects and Defects in Solids. :77-81
The interaction of two hydrogen atoms in a pure silicon crystal has been studied using the MINDO/3-CCM framework and allowing for large scale lattice relaxation. Relative stabilities of various dihydrogen complexes are compared and their mobilities a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::105912d75584edd887192f1f7beb943b
https://doi.org/10.1080/10420158908212983
https://doi.org/10.1080/10420158908212983
Publikováno v:
Physical Review B. 10:1507-1515
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55543f4d208da212ba450df5aaf65fdd
https://doi.org/10.1103/physrevb.10.1507
https://doi.org/10.1103/physrevb.10.1507
Publikováno v:
Journal of Biological Chemistry. 263:17150-17158
We have explored the structure and pattern of expression of a gene designated mdm-1, which is amplified 25-30-fold in transformed mouse cells containing numerous double minute particles. This gene is expressed in all mouse tissues examined but exhibi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b74e179c104a2f1e42220fe6a7a686db
https://doi.org/10.1016/s0021-9258(18)37511-2
https://doi.org/10.1016/s0021-9258(18)37511-2
Publikováno v:
The Journal of Chemical Physics. 42:3900-3910
The high‐resolution NMR spectra of isotactic and ``atactic'' polystyrene in tetrachloroethylene and o‐dichlorobenzene are compared to the spectra of the model compounds, meso‐ and dl‐2,4‐diphenylpentane. Analysis shows that despite marked d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52a25eea935ca5d1cdea12900b63fefa
https://doi.org/10.1063/1.1695857
https://doi.org/10.1063/1.1695857