Keywords = Density Functional Theory
Number of Articles: 34

Topological description of the half-metallic transition of MnAs

Volume 11, Issue 2, Summer 2011, Pages 219-226

SH Khosravizadeh, SJ Hashemifar, H Akbarzadeh

C atom endohedral doping effect on the bond lengths in the crystal structure of fcc-C60

Volume 10, Issue 4, Winter 2011, Pages 301-308

S Javanbakht, S Jalali Asadabadi

Band structure of fcc-C60 solid state crystal study

Volume 9, Issue 2, Summer 2009, Pages 137-147

S Javanbakht, S Jalali Asadabadi

Electronic structure of PrBa2Cu3O7 within LSDA+U: Different self-consistent solutions

Volume 9, Issue 1, Summer 2009, Pages 99-103

M R Mohammadizadeh, V Ghanbarian

Electronic structure of PuMGa5 (M = Co, Rh) heavy Fermion compounds

Volume 9, Issue 1, Summer 2009, Pages 109-113

A Tavana, M Akhavan

The puzzling Hg family revisited: a comprehensive study based on density functional theory

Volume 6, Issue 3, Summer 2006, Pages 228-228

C. Ambrosch-Draxl, E. Ya Sherman

Electron-phonon interaction in high temperature superconductors

Volume 6, Issue 3, Summer 2006, Pages 236-236

H. Khosroabadi, A. Tavana, B. Mossalla, M. Akhavan

Hyperfine interactions in USb2 crystal

Volume 6, Issue 2, Spring 2006, Pages 123-136

A. Fathi, S. Asadabadi, M. Goshtasbi Rad

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