G. Murrieta

发表

First-Principles Calculations of Electronic Structure and Structural Properties for MoV, MoNb, and MoTa

R. Coss, A. Aguayo, G. Murrieta, 2000 .

Structural stability of carbon in the face-centered-cubic (Fm3̄m) phase

R. Coss, A. Tapia, G. Murrieta, 2004 .

Density functional study of the structural properties of silver halides: LDA vs GGA calculations

R. Coss, G. Cocoletzi, N. Takeuchi, 2008 .

Elastic stability and electronic structure of fcc Ti, Zr, and Hf: A first-principles study

R. Coss, A. Aguayo, G. Murrieta, 2002 .

Density functional study of the half-metallic ferromagnetism in Co-based Heusler alloys Co2MSn (M = Ti, Zr, Hf) using LSDA and GGA

A. Aguayo, G. Murrieta, 2011 .

Ab initio study of the structural stability of fcc-CHx phases

G. Oskam, G. Canto, R. Coss, 2009 .

Electronic structure of FCC carbon

G. Canto, R. Coss, A. Tapia, 2005 .

Elastic properties of 5d transition-metal carbides: An ab initio study

A. Aguayo, L. Mex, G. Murrieta, 2015, 1510.06917.