N. Ge

发表

Structure, stability, infrared spectra, and bonding of OHm(H2O)7 (m = 0, ±1) clusters: ab initio study combining the particle swarm optimization algorithm.

Zhenwei Niu, Meiyao Tang, N. Ge, 2020, Physical chemistry chemical physics : PCCP.

Structural stability and mechanical properties of Be3N2 under high pressure

N. Ge, Jing Chang, Ke Liu, 2017 .

High Thermoelectric Performance of Janus Monolayer and Bilayer HfSSe

Hao Wang, Bo Dai, N. Ge, 2022, physica status solidi (b).

Ab initio studies on phase transition, thermoelastic, superconducting and thermodynamic properties of the compressed cubic phase of AlH3

G. Ji, Xiang-Rong Chen, Yongkai Wei, 2014 .

Elastic, superconducting, and thermodynamic properties of the cubic metallic phase of AlH3 via first-principles calculations

G. Ji, D. Wei, Xiang-Rong Chen, 2013 .

Shock response of condensed-phase RDX: molecular dynamics simulations in conjunction with the MSST method

G. Ji, N. Ge, S. Bai, 2018, RSC advances.

Physical properties of osmium dinitride with fluorite, pyrite, marcasite, and monoclinic structures under high pressure: First-principles study

G. Ji, Yan Cheng, Yongkai Wei, 2015 .

First-principles calculations for elastic and electronic properties of ZnSnO 3 under pressure

G. Ji, Yan Cheng, Xiang-rong Chen, 2011 .

Structural, elastic, mechanical and thermodynamic properties of HfB4 under high pressure

Xiao-lin Zhou, N. Ge, Jing Chang, 2018, Royal Society Open Science.

Influence of pressure on the structure, mechanical and dynamic properties of boron-rich Na2B30

N. Ge, Tian Zhang, Jing Chang, 2021 .

Pressure-induced metallization of condensed-phase RDX: molecular dynamic simulations in conjunction with MSST method

G. Ji, N. Ge, Jing Chang, 2019, Canadian Journal of Chemistry.

Theoretical study for anisotropic responses of the condensed-phase RDX under shock loadings.

Bo Dai, N. Ge, Jing Chang, 2018, Journal of molecular graphics & modelling.

Anisotropic responses and initial decomposition of condensed-phase β-HMX under shock loadings via molecular dynamics simulations in conjunction with multiscale shock technique.

G. Ji, D. Wei, Xiang-Rong Chen, 2014, The journal of physical chemistry. B.

Pressure-induced metallization of condensed phase β-HMX under shock loadings via molecular dynamics simulations in conjunction with multi-scale shock technique

G. Ji, Xiang-Rong Chen, Yongkai Wei, 2014, Journal of Molecular Modeling.

Initial decomposition of the condensed-phase β-HMX under shock waves: molecular dynamics simulations.

G. Ji, D. Wei, Xiang-Rong Chen, 2012, The journal of physical chemistry. B.

Lattice Dynamics Study of Phonon Instability and Thermal Properties of Type-I Clathrate K8Si46 under High Pressure

N. Ge, Zhao-Yi Zeng, Zhi Li, 2016, Materials.

High Pressure Effects on Structural, Elastic and Thermodynamic Properties of Tantalum Mononitride

Xu He, N. Ge, Jing Chang, 2019, Journal of Superhard Materials.

High Thermoelectric Performance of Sb2Si2Te6 Monolayers

Zhiguo Wang, Xinzhong Wang, N. Ge, 2021, The Journal of Physical Chemistry C.

Structural and elastic properties of LaTiO3 under pressure

G. Ji, Yan Cheng, N. Ge, 2011 .

Pressure induced metallization of SiH4(H2)2 via first-principles calculations

G. Ji, D. Wei, Xiang-Rong Chen, 2014 .

Theoretical Predictions of Lattice Parameters and Mechanical Properties of Pentaerythritol Tetranitrate under the Temperature and Pressure by Molecular Dynamics Simulations

G. Ji, N. Ge, Cui-E. Hu, 2017 .

Influence of missing guest and host atoms on the mechanical and electronic properties of type-I clathrate compound Ba8Si46

L. Cai, N. Ge, Zhao-Yi Zeng, 2015 .