Trivacancy and trivacancy-oxygen complexes in silicon: Experiments and ab initio modeling
نویسندگان
چکیده
V. P. Markevich,1 A. R. Peaker,1 S. B. Lastovskii,2 L. I. Murin,2 J. Coutinho,3 V. J. B. Torres,3 P. R. Briddon,4 L. Dobaczewski,5 E. V. Monakhov,6 and B. G. Svensson6 1School of Electrical and Electronic Engineering, University of Manchester, Manchester M60 1QD, United Kingdom 2Scientific-Practical Materials Research Centre, NAS of Belarus, P. Brovka Str. 19, Minsk 220072, Belarus 3I3N, University of Aveiro, Campus Santiago, 3810-193 Aveiro, Portugal 4School of Natural Science, University of Newcastle upon Tyne, Newcastle-upon-Tyne NE1 7RU, United Kingdom 5Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw, Poland 6Department of Physics, Oslo University, N-0316 Oslo, Norway Received 25 September 2009; revised manuscript received 27 November 2009; published 30 December 2009
منابع مشابه
NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
Calix[8]arenes of conformational rigid were isolated. The NMR parameters of the structure of calix[8]arenes have been compared. The study of organic structures to form nanoporous materials is well-known in chemistry phenomena to find the crystal form of calix[8]arene as supramolecule. Investigated and compared hydrogen bonding, oxygen and nitrogen atoms effect on calix[8]arene and its complexes...
متن کاملNMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
Calix[8]arenes of conformational rigid were isolated. The NMR parameters of the structure of calix[8]arenes have been compared. The study of organic structures to form nanoporous materials is well-known in chemistry phenomena to find the crystal form of calix[8]arene as supramolecule. Investigated and compared hydrogen bonding, oxygen and nitrogen atoms effect on calix[8]arene and its complexes...
متن کاملAnnealing of multivacancy defects in 4H-SiC
The annealing behavior of defects observed in electron paramagnetic resonance EPR and photoluminescence PL is discussed. We consider the divacancy the P6/P7 EPR centers and a previously unreported EPR center that we suggest is a VC-VSi-VC trivacancy and their relationship with each other and with the UD1–3 series of PL lines near 1 eV. We observe that the divacancy and the UD2 PL lines annealin...
متن کاملAn ab initio study of metalated CMP,UMP& dTMP at HF level:Bond energies and isotropic NMR shielding of atoms
The interaction of Magnesium hydrate at the phosphate oxygen atom of the pyrimidine nucleotides (CMP,UMP,dTMP) were studied at the Hartree-Fock level Theory. We used LANL2DZ basis set for Mg and 6-31g* basis set for atoms.The basis set superposition error (BSSE) begins to converge for used Method/basis set. The gauge-invariant atomic orbital (GIAO) method and the continuous-set-of-gauge-transfo...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2009