C. Jiang

发表

First-principles study of the structural phase transition process of solid nitrogen under pressure

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2021, Journal of Molecular Modeling.

Electronic, optical, and vibrational properties of B3N3H6 from first-principles calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2021, Journal of Molecular Modeling.

Stability and electronic properties of CuAlO2 (112-0) surfaces

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2017 .

Preparation of Niobium Aluminium Alloy Based on Shock Compression Method

Z. Liu, Qi-jun Liu, Yabin Tao, 2022, Crystals.

Phase stability, mechanical and electronic properties of Hf-Te alloys from first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Chinese Journal of Physics.

First-principles investigation of the structural stability of TKX-50 under high pressure

X. Yang, B. Tang, Wen-jin Zhang, 2021 .

Phonons splitting induces the second harmonic of tetragonal KH2PO4 by first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

First-principles analysis of vibrational modes of calcite, magnesite and dolomite

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Journal of Physics and Chemistry of Solids.

Effects of different phases, compositional change, and doping on ductility improvement of NbAl3 phases

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Journal of Alloys and Compounds.

First-principles study of structural, elastic, and electronic properties of triclinic TATB under different pressures

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Physica B: Condensed Matter.

Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethane

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2018, Journal of Molecular Modeling.

Vibrational, thermodynamic, and dielectric properties of ε-CL-20: first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020, Journal of Molecular Modeling.

Influence of different ratios of Fe and N on the structural, mechanical, electronic properties of FexNy compounds: First-principles study

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

The shape type of bonds and the direction of phonons in orthorhombic BC2N from first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

A systematic study of the surface structures and energetics of CH3NO2 surfaces by first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Journal of Molecular Modeling.