Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Steven L. Richardson"'
Charge traps in the semiconductor bulk (bulk charge traps) make it difficult to predict the electric field within wide-bandgap semiconductors. The issue is the daunting number of bulk charge-trap candidates which means the treatment of bulk charge tr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76191e5df241707fc034557d66447503
http://arxiv.org/abs/2212.07402
http://arxiv.org/abs/2212.07402
Publikováno v:
Physical Review B. 104
The hyperfine interaction is an important probe for understanding the structure and symmetry of defects in a semiconductor. Density functional theory has shown that it can provide useful first-principles predictions for both the hyperfine tensor and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a347f1e4eeb4eba0137b0dc4ebd5958
https://doi.org/10.1103/physrevb.104.075158
https://doi.org/10.1103/physrevb.104.075158
Publikováno v:
Journal of Applied Physics. 130:155102
The nitrogen-vacancy (N V) lattice defect in diamond, consisting of an N substitutional atom and an adjacent C vacancy, is commonly observed in two charge states, negative (N V−) and neutral (N V0). The N V− defect exhibits spin state-dependent f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cdaac1f84c5832fbc43a00dc0789617a
https://doi.org/10.1063/5.0061396
https://doi.org/10.1063/5.0061396
Publikováno v:
The Journal of chemical physics. 150(21)
The vibrational properties of octahedrane (C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::512c12e556a88724427473e58bf7d19c
https://pubmed.ncbi.nlm.nih.gov/31176345
https://pubmed.ncbi.nlm.nih.gov/31176345
Recently there has been much interest in using Group IV elements from the Periodic Table to fabricate and study X$V$ color centers in diamond where X = Si, Ge, Sn, or Pb and $V$ is a carbon vacancy. These Group IV color centers have a number of inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c2797fe2dc8e6505be3ef59129f2ddb
http://arxiv.org/abs/1905.10832
http://arxiv.org/abs/1905.10832
Publikováno v:
The Journal of Chemical Physics. 150:214304
The vibrational properties of octahedrane (C12H12) are calculated using density-functional theory employing two different computational methods: an all-electron Gaussian orbital approach and a Naval Research Laboratory-tight-binding scheme (NRL-TB) c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c6a3356a482e60731cc6fda2ac97c53
https://doi.org/10.1063/1.5096404
https://doi.org/10.1063/1.5096404
Publikováno v:
Journal of Public Health Dentistry. 74:175-180
Objectives The purpose of this study was to investigate issues related to access to endodontic care in North Carolina for individuals who used dental public health resources such as public health clinics (PHCs) or private practices that accept Medica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aef1cfd9da68e91e834317a6c184b3e2
https://doi.org/10.1111/jphd.12041
https://doi.org/10.1111/jphd.12041
Publikováno v:
Diamond and Related Materials. 15:707-710
Diamondoids are rigid stable hydrocarbons of unusually high symmetry. The recent isolation of many diamondoids of varying shapes and sizes from petroleum oil has revitalized interest in this field. We show in this work that modern density-functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8d660b2b7a74cfd3c0bbaeeae1d49e5
https://doi.org/10.1016/j.diamond.2005.12.043
https://doi.org/10.1016/j.diamond.2005.12.043
Publikováno v:
Chemical Physics Letters. 415:141-145
Decamethyldizincocene (Zn2(η5-Cp*)2) is the first example of a stable organometallic compound with a homonuclear metal Zn–Zn bond. Although its structural properties have been characterized by X-ray diffraction and high-resolution mass spectroscop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a910daaf9d06a6d62cf118a09e57b54
https://doi.org/10.1016/j.cplett.2005.08.122
https://doi.org/10.1016/j.cplett.2005.08.122
Publikováno v:
Chemical Physics Letters. 403:83-88
The lower-order diamondoid hydrocarbon molecule, cyclohexamantane (C 26 H 30 ), has been recently isolated from distilled Gulf Coast petroleum. While the structure of C 26 H 30 has been confirmed through X-ray diffraction, mass spectroscopy, and 1 H/
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00d8cb18577d34584663cf25fcdb3f3c
https://doi.org/10.1016/j.cplett.2004.12.049
https://doi.org/10.1016/j.cplett.2004.12.049