| Elastic stability and electronic structure of fcc Ti, Zr, and Hf: a first-principles study A Aguayo, G Murrieta, R De Coss Physical Review B 65 (9), 092106, 2002 | 164 | 2002 |
| Structural stability of carbon in the face-centered-cubic (Fm3m) phase G Murrieta, A Tapia, R De Coss Carbon 42 (4), 771-774, 2004 | 42 | 2004 |
| Density functional study of the structural properties of silver halides: LDA vs GGA calculations LA Palomino-Rojas, M López-Fuentes, GH Cocoletzi, G Murrieta, ... Solid state sciences 10 (9), 1228-1235, 2008 | 41 | 2008 |
| 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 Journal of magnetism and magnetic materials 323 (23), 3013-3017, 2011 | 27 | 2011 |
| Effect of weather cycles on chloride diffusion in porous concrete R De Coss, G Murrieta, P Castro Rehabilitation of Corrosion Damaged Infrastructure, 285-293, 1998 | 13 | 1998 |
| Electronic structure of fcc carbon A Tapia, G Canto, G Murrieta, R De Coss Journal of Experimental and Theoretical Physics Letters 82, 120-123, 2005 | 7 | 2005 |
| Estudio de primeros principios de la estructura cristalina y electrónica del WO3 A Aguayo, G Murrieta Superficies y Vacío 23, 119-122, 2010 | 5 | 2010 |
| Ab initio study of the structural stability of fcc-CHx phases C Cab, G Murrieta, G Canto, G Oskam, R de Coss Carbon 47 (7), 1637-1642, 2009 | 5 | 2009 |
| Elastic properties of 5d transition-metal carbides: An ab initio study L Mex, A Aguayo, G Murrieta arXiv preprint arXiv:1510.06917, 2015 | 2 | 2015 |
| First-Principles Calculations of Electronic Structure and Structural Properties for MoV, MoNb, and MoTa R De Coss, A Aguayo, G Murrieta MRS Online Proceedings Library (OPL) 646, N5. 33.1, 2000 | 2 | 2000 |
| Estudio de primeros principios del estado base del sodio: análisis entre la fase cúbica centrada en cuerpo y cúbica centrada en las caras A Aguayo, G Murrieta, M de Coss Ingeniería 21 (3), 44-53, 2017 | | 2017 |
| Elastic and electronic properties of strontium vanadate: An ab initio study A Aguayo, G Murrieta Mex. J. Mat. Sci. Eng. 2 (2), 33-37, 2015 | | 2015 |
| Estudio de las constantes de rigidez elástica en elementos cúbicos A Güemez, A Aguayo, G Murrieta Abstraction and Application Magazine 4, 2014 | | 2014 |
| Prediction of elastic and vibrational stability for Sc, Ti, Y, Zr, Tc, Ru, Hf, Re, and Os in the fcc structure R de Coss, E Cifuentes-Quintal, A Aguayo, G Murrieta APS March Meeting Abstracts 2014, M31. 010, 2014 | | 2014 |
| Propiedades estructurales y electrónicas del compuesto LaOFeAs dopado con N y F G Murrieta, A Aguayo Superficies y vacío 23, 123-126, 2010 | | 2010 |
| Ab-Initio Molecular Dynamics Study of the Structural Stability of fcc-Carbon on Diamond C Chin-Canche, C Cab, JA Tapia, G Murrieta, R de Coss APS March Meeting Abstracts, K1. 244, 2008 | | 2008 |
| DFT study of the structural properties of silver halides: LDA vs GGA calculations. G Murrieta, R de Coss, LA Palomino-Rojas, M Lopez-Fuentes, ... APS March Meeting Abstracts, P40. 011, 2007 | | 2007 |
| First principles study of hydrogen adsorption on carbon nanowires. A Tapia, L Aguilera, G Murrieta, R de Coss APS March Meeting Abstracts, Y27. 014, 2007 | | 2007 |
| Prediction of a metastable cubic phase for the transition metals with hcp ground state. R de Coss, A Aguayo, G Murrieta APS March Meeting Abstracts, W23. 007, 2007 | | 2007 |
| First-principles prediction of a new metallic carbon hydride: bcc-CH2 C Cab, R de Coss, G Oskam, G Murrieta, G Canto APS March Meeting Abstracts, N16. 003, 2006 | | 2006 |
