1 citations · 1 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2009
Electronic Properties of Group III-a Nitride Sheets by Molecular Simulation
E. Chigo Anota, M. Salazar Villanueva, H. Hernandez Cocoletzi
We have performed first principles total energy calculations to investigate the structural and reactivity parameters of novel N12X12H12 (X=B, Al, Ga, In, TI) nitrides, in their cor…
cond-mat.str-el2005★ 1 cited
LSDA+U approximation-based analysis of the electronic estructure of CeFeGe3
E. Chigo Anota, A Flores Riveros, J. F. Rivas Silva
We perform ab initio electronic structure calculations of the intermetallic compound CeFeGe3 by means of the Tight Binding Linear Muffin-Tin Orbitals-Atomic Sphere Approximation (T…