Jia-Jin Tan

Phase Transition and Phonon Spectrum of Zinc-Blende Structure ZnX ( <i>X</i> = S, Se, Te)

Jia-Jin Tan, Ji Guang-Fu, Xiang-Rong Chen et al. · Communications in Theoretical Physics · 2010 · 46 citations

Engineering, Solid-state Chemistry, Transition Pressures Pt +16

The high-pressure phase transitions and vibrational properties of zinc-blende XTe (X=Zn, Cd, Hg): Performance of local-density-approximation density functional theory

Jia-Jin Tan, Guang‐Fu Ji, Xiang-Rong Chen et al. · Computational Materials Science · 2010 · 45 citations

Materials Science, Engineering, Crystal Material +9

Elastic constants and bulk modulus of semiconductors: Performance of plane-wave pseudopotential and local-density-approximation density functional theory

Jia-Jin Tan, Ying Li, Guang‐Fu Ji · Computational Materials Science · 2012 · 40 citations

Materials Science, Semiconductors, Elastic Constants +12

Elastic and Thermodynamic Properties of CdSe from First-Principles Calculations

Jia-Jin Tan, Cheng Yan, Zhu Wenjun et al. · Communications in Theoretical Physics · 2008 · 34 citations

Engineering, Electronic Structure, Molecular Dynamics +18

Transition phase and electronic structure of SrS under pressure from first-principles calculations

Lai-Yu Lu, Jia-Jin Tan, Ou-He Jia et al. · Physica B Condensed Matter · 2007 · 31 citations

Materials Science, Transition Metal Chalcogenides, First-principles Calculations +8