Ab-initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L12 phase

The first-principles study on Zr3Al and Sc3Al in L12 structure

(2013) Nihat Arıkan   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

First-principles study on the elastic properties of B′ and Q phase in Al–Mg–Si (–Cu) alloys

(2012) Rong-Kai Pan et al.   PHYSICA SCRIPTA

Ab initio calculations on elastic properties in L12 structure Al3X and X3Al-type (X=transition or main group metal) intermetallic compounds

(2012) T. Tian et al.   SOLID STATE COMMUNICATIONS

First-principles calculations of structural, electronic, and elastic properties of MgZrSi2O7

(2011) M.G. Brik et al.   MATERIALS CHEMISTRY AND PHYSICS

First-principles calculation of structural and elastic properties of Pd3-xRhxV alloys

(2011) Tao-fen WANG et al.   TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA

Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods

(2009) Ş. Uğur et al.   JOURNAL OF RARE EARTHS

Theoretical study of the phonon properties of SrS

(2009) Şule Uğur   Materials Science and Engineering B-Advanced Functional Solid-State Materials

Prediction study of structural and elastic properties under pressure effect of M2SnC (M=Ti, Zr, Nb, Hf)

(2008) A. Bouhemadou   PHYSICA B-CONDENSED MATTER

Influence of Elastic Anisotropy on Structural Nanoscale Textures

(2008) Pol Lloveras et al.   PHYSICAL REVIEW LETTERS

Universal Elastic Anisotropy Index

(2008) Shivakumar I. Ranganathan et al.   PHYSICAL REVIEW LETTERS