По вашему запросу найдено документов: 65012
Страница 1 из 6502
Ab Initio Study of Deformation Influence on the Electronic Properties of Graphene Structures Containing One-Dimensional Topological Defects© 2016, Springer Science+Business Media New York.The band structures of single and bilayer graphene
Ab Initio Study of Deformation Influence on the Electronic Properties of Graphene Structures Containing One-Dimensional Topological Defects© 2016, Springer Science+Business Media New York.The band structures of single and bilayer graphene
Ab initio calculations of electronic band structure of CdMnS semimagnetic semiconductorsThe purpose of this work was to calculate the electronic band structure of ideal and defective Cd 1
Ab initio calculations of electronic band structure of CdMnS semimagnetic semiconductors). The purpose of this work was to calculate the electronic band structure of ideal and defective Cd1-xMnxS SMSC
Metal complexes with 1-hydroxyanthraquinone and its derivatives: Electronic absorption spectra and ligand structures single π1,π*-band. The absorption bands were assigned by using correlations with the σ
Magnetotransport properties of FeSe in fields up to 50 T-like bands have very similar values of carrier density and mobility, indicating good electron-hole symmetry
The Effect of Compressive and Tensile Strains on the Electron Structure of PhosphoreneThe Effect of Compressive and Tensile Strains on the Electron Structure of Phosphorene
Electron band structure of the high pressure cubic phase of AlH3Electron band structure of the high pressure cubic phase of AlH3
The local crystal structure and electronic band gap of β-sialonsThe local crystal structure and electronic band gap of β-sialons
ELECTRONIC STRUCTURE OF PNICTIDES HgCX 2 the influence of carbon sublattice on the energy band structure and chemical bonding in the isoelectronic series
Страница 1 из 6502
Фасеты
Партнеры
Индексация
