Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti

Density-functional study of the pressure-induced phase transitions in Ti at zero Kelvin

(2009) Zhi-Gang Mei et al.   PHYSICAL REVIEW B

First-Principles Calculations of Free Energies of Unstable Phases: The Case of fcc W

(2009) V. Ozolins   PHYSICAL REVIEW LETTERS

Thermal equations of state for titanium obtained by high pressure—temperature diffraction studies

(2008) Jianzhong Zhang et al.   PHYSICAL REVIEW B

Thermodynamics of the Ceγ–αtransition: Density-functional study

(2008) Y. Wang et al.   PHYSICAL REVIEW B

Classical potential describes martensitic phase transformations between theα,β, andωtitanium phases

(2008) R. G. Hennig et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B

First-principles phase transition and equation of state of titanium

(2008) Yan-Jun Hao et al.   SOLID STATE COMMUNICATIONS