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Phase stability, ductility, electronic, elastic and thermo-physical properties of TMNs (TM=V, Nb and Ta): An ab initio high pressure study

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Electronic, mechanical, phase transition and thermo-physical properties of TiC, ZrC and HfC: High pressure computational study

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Structural, electronic, mechanical and thermo-physical properties of TMN (TM=Ti, Zr and Hf) under high pressures: A first-principle study

(2013) Mamta Chauhan et al.   INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS

First-principles study of electronic and dynamical properties of the TaC(001) surface

(2012) H.M. Tütüncü et al.   DIAMOND AND RELATED MATERIALS

First-principles calculations of hydrostatic pressure effects on the structural, elastic and thermodynamic properties of cubic monocarbides XC (X = Ti, V, Cr, Nb, Mo, Hf)

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First-principles investigation of the electronic, elastic and thermodynamic properties of VC under high pressure

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Crystal structures, mechanical and electronic properties of tantalum monocarbide and mononitride

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Electronic structure and elastic constants of TiCxN1−x, ZrxNb1−xC and HfCxN1−x alloys: A first-principles study

(2011) Wenxia Feng et al.   PHYSICA B-CONDENSED MATTER

High pressure behavior and structural properties of transition metal carbides

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