Results 241 to 250 of about 171,744 (267)

Fermi Surface of Heavy Fermion Compounds CeTIn5(T = Rh, Ir, and Co): Band-Calculation and Tight-Binding Approach

Journal of the Physical Society of Japan, 2002
Masahiko Higuchi, Takashi Hotta, Ueda Kazuo   +2 more
exaly  

Calculation of band offsets at the CdS/SnS heterojunction

Solar Energy Materials and Solar Cells, 2009
Masaya Ichimura
exaly  

Hybrid functional band gap calculation of SnO6 containing perovskites and their derived structures

Journal of Solid State Chemistry, 2015
Bog G Kim
exaly  

Simple Band Structure Calculations

2019
Javier E. Hasbun, Trinanjan Datta
openaire   +1 more source

Band-Structure Calculations

2012
openaire   +1 more source

Valence Band Density of States of Cu3Si Studied by Soft X-Ray Emission Spectroscopy and a First-Principle Molecular Orbital Calculation

Journal of the Physical Society of Japan, 2002
Masaaki Hirai, Motohiro Iwami
exaly  

Calculation of complex band structure for plane-wave nonlocal pseudopotential Hamiltonian

Computational Materials Science, 2010
Lin-Wang Wang
exaly  

Electronic structure of Ag2Te, band calculation and photoelectron spectroscopy

Solid State Ionics, 2002
S Kashida
exaly  

Chemical Bonding and Electronic States in .ALPHA.-PbO: Analysis by an ab initio Band Calculation

Journal of the Ceramic Society of Japan, 2004
Yuji Noguchi
exaly  

1D, 2D, and 2D Parallel Interpenetrated Dicarboxylato Bridged Co(II) Metal Organic Frameworks: Synthesis, Crystal Structure, Fluorescence Sensing and Band Gap Calculation

ChemistrySelect, 2017
Subal Chandra Manna, Pavel VOJTÍŠEK
exaly