Dynamical stability and phase transition of ZrC under pressure

Density functional theoretical study of lattice-specific heat and thermal properties of magnesium nitride

(2011) Venu Mankad et al.   JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY

First-principles investigations on electronic, elastic and thermodynamic properties of ZrC and ZrN under high pressure

(2011) Aimin Hao et al.   MATERIALS CHEMISTRY AND PHYSICS

Stable structure of platinum carbides: A first principles investigation on the structure, elastic, electronic and phonon properties

(2011) Venu Mankad et al.   MATERIALS CHEMISTRY AND PHYSICS

First-principles study of structural stability, electronic and elastic properties of ZrC compounds

(2011) Zengtao Lv et al.   PHYSICA B-CONDENSED MATTER

First-principles lattice dynamical study of lanthanum nitride under pseudopotential approximation

(2010) Sanjay D. Gupta et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures

(2010) K.K. Korir et al.   DIAMOND AND RELATED MATERIALS

Structural and elastic properties of ZrC under high pressure

(2009) Hongzhi Fu et al.   MATERIALS CHEMISTRY AND PHYSICS

First-principles phase diagram calculations for the HfC–TiC, ZrC–TiC, and HfC–ZrC solid solutions

(2009) O. Adjaoud et al.   PHYSICAL REVIEW B