Russian Journal of Inorganic Chemistry, Tập 45British Library Lending Division with the cooperation of the Royal Society of Chemistry, 2000 |
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Kết quả 1-3 trong 78
Trang S-8
... energy effect of forming the mixed ( wurtzite - sphalerite ) Al , Ga , and In nitrides was calculation [ 135 ] in terms of the Ising one - electron model [ 136 ] , where energy parame- ters were borrowed from the band calculations of ...
... energy effect of forming the mixed ( wurtzite - sphalerite ) Al , Ga , and In nitrides was calculation [ 135 ] in terms of the Ising one - electron model [ 136 ] , where energy parame- ters were borrowed from the band calculations of ...
Trang S-24
... energy of interatomic interac- tions . For covalent solids , this maximum energy is pro- vided by the optimal filling of energy bands when all bonding states are completely occupied and antibond- ing states are vacant . Therefore , once ...
... energy of interatomic interac- tions . For covalent solids , this maximum energy is pro- vided by the optimal filling of energy bands when all bonding states are completely occupied and antibond- ing states are vacant . Therefore , once ...
Trang S-91
... ( energy position of the line ̃1 ) + G + k✪1 = 1.021 eV . Therefore , the luminescence spec- tra are another peace of evidence that cadmium diars- enide has an indirect - gap energy structure ; & 1.021 eV was derived from them . However ...
... ( energy position of the line ̃1 ) + G + k✪1 = 1.021 eV . Therefore , the luminescence spec- tra are another peace of evidence that cadmium diars- enide has an indirect - gap energy structure ; & 1.021 eV was derived from them . However ...
Nội dung
Effect of Defects on Electronic Structure Chemical Bonding | S-3 |
Contents | S-16 |
Silicon Nitrides and NitrideBased Materials | S-18 |
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Thuật ngữ và cụm từ thông dụng
ų Acta Crystallogr Akad analysis anions anisotropy atoms band bandgap calculated cations CdAs₂ Central atom characterized Chem chemical bonding chemical shift Chemistry coefficient complexes composition compounds Condens coordination polyhedra coordination sphere corresponding covalent crystal structure crystal-chemical curves decrease density diffusion distance domain of influence electron energy example exciton Fedorov fluorides formation H₂O heterovalent impurity increase Inorganic interactions interatomic interface ionic isomorphism Khim lattice layer ligand magnetic Marenkin Mater melting metal method molecular molecules Moscow nanotubes Nauk SSSR Neorg nitride nuclear nuclei overlap oxide oxo ligand oxygen atoms parameters phase Phys point defects polyhe polyhedron properties radii reaction respectively Russian Journal silicon single crystals Solid angle solid solutions space group spectra stability struc studied sublattices symmetry Table temperature tion topological transition tungsten(VI ture vacancies valence values VD polyhedra VVDP ZnAs₂