Linghu Rong-Feng

Correlation between the bond dissociation energies and impact sensitivities in nitramine and polynitro benzoate molecules with polynitro alkyl groupings

Song Xiao-Shu, Xinlu Cheng, Yang Xiang-Dong et al. · Journal of Hazardous Materials · 2007 · 63 citations

Molecular Kinetics, Engineering, Bond Dissociation Energies +11

Evidence of the stability of Mo2TiAlC2 from first principles calculations and its thermodynamical and optical properties

Qing-He Gao, Xu Zhi-Jun, Ling Tang et al. · Computational Materials Science · 2016 · 35 citations

Ii-vi Semiconductor, Transition Metal Chalcogenides, Engineering +9

Electronic structure and optical properties of ZnO doped with transition metals

Yibin Shen, Xun Zhou, Xu Ming et al. · Acta Physica Sinica · 2007 · 21 citations · Full text

Materials Science, Ii-vi Semiconductor, Transition Metal Chalcogenides +11

Structural evolution of (Ti0.5V0.5)+1GeC (n= 1–4) under pressure from first principles

Yang Ze-Jin, Linghu Rong-Feng, Qing-He Gao et al. · Computational Materials Science · 2016 · 18 citations

Materials Science, Engineering, Physics +8

Elastic metastability, lattice compressibility and thermodynamic properties of (Cr0.5V0.5)2GeC from first-principles

Yang Ze-Jin, Jin Li, Linghu Rong-Feng et al. · Journal of Alloys and Compounds · 2012 · 16 citations

Materials Science, Engineering, Physics +9