Lei Liu

发表

Geochemistry of soil gas in the seismic fault zone produced by the Wenchuan Ms 8.0 earthquake, southwestern China

Jia Cheng, Chao Xie, Jianguo Du, 2010, Geochemical transactions.

First-principles study of the effect of water on the phase transitions in Mg2SiO4 forsterite

Wei Liu, Jijun Zhao, Jianguo Du, 2010 .

Geochemical application of tricyclic and tetracyclic terpanes biomarkers in crude oils of NW China

Jianguo Du, S. Tao, Chuanyuan Wang, 2015 .

The effect of Fe on crystal structure and elasticity superhydous Phase H under high pressure by First-principles calculations

Hong Liu, C. Zhuang, Xiaoyu Gu, 2020, Annals of Geophysics.

Effect of iron on density and sound velocity of ringwoodite at high pressure and high temperature

Jianguo Du, Hong Liu, Xiaoyu Gu, 2020 .

Adsorption behavior of molecular hydrogen in forsterite

Haibo Liu, Lei Liu, Longxing Yang, 2022, Physics of the Earth and Planetary Interiors.

Sound velocity anomalies of limestone at high pressure and implications for the mantle wedge

Q. Gong, Yi Zhang, Qiang He, 2022, High Pressure Research.

[Geochemical characteristics of radon and mercury in soil gas in Lhasa, Tibet, China].

Jianguo Du, Chuanyuan Wang, Li Yi, 2007, Huan jing ke xue= Huanjing kexue.

Gas geochemistry of the hot spring in the Litang fault zone, Southeast Tibetan Plateau

Jianguo Du, Zhi Chen, Xiaocheng Zhou, 2017 .

Free energy calculations on the two drug binding sites in the M2 proton channel.

Lei Liu, Dong-Qing Wei, Dongqing Wei, 2011, Journal of the American Chemical Society.

REE concentrations of garnet and omphacite in eclogites from the Dabie Mountain, central China

Yutao Sun, Chao Xie, Jianguo Du, 2013, Chinese Journal of Geochemistry.

Diffusion of CO2 in Magnesite under High Pressure and High Temperature from Molecular Dynamics Simulations

Hong Liu, C. Zhuang, Li Yi, 2021 .

Elastic properties of CaCO3 high pressure phases from first principles

Jianguo Du, Li Yi, L. Deng, 2017 .

Hydrochemistry of the Hot Springs in Western Sichuan Province Related to the Wenchuan M S 8.0 Earthquake

Y. Li, Chao Xie, Jianguo Du, 2014, TheScientificWorldJournal.

Hydrochemical characteristics of hot spring waters in the Kangding district related to the Lushan M S = 7.0 earthquake in Sichuan, China

Chao Xie, Jianguo Du, Hong Liu, 2014 .

Effect of alloying elements on the structure and mechanical properties of NbMoTaWX (X = Cr, V, Ti, Zr, and Hf) refractory high-entropy alloys

Cunlin Xin, Haibo Liu, Lei Liu, 2021 .

First-principles calculation of the mechanical properties of quartz under non-hydrostatic stress

Hong Liu, Yanzhang Ma, Li Yi, 2020 .

First-principles simulation of Raman spectra and structural properties of quartz up to 5 GPa

Jianguo Du, Hong Liu, C. Zhuang, 2015 .

Effect of non-hydrostatic stress on the structure and elasticity of NaCl by first-principles calculation

Hong Liu, Li Yi, Lei Liu, 2019, AIP Advances.

Atomic-scale friction modulated by potential corrugation in multi-layered graphene materials

C. Zhuang, Lei Liu, 2015 .

Adsorption behavior of CO2 in magnesite micro-pores at high temperature and pressure

Hong Liu, Li Yi, Haibo Liu, 2020 .

Hot Spring Gas Geochemistry in Western Sichuan Province, China After the Wenchuan Ms 8.0 Earthquake

Chao Xie, Jianguo Du, Zhi Chen, 2015 .

Carbon isotope variations in inorganic carbon materials: Implications for mud volcanic carbon cycling in the northern Tianshan fold zone, Xinjiang, China

Chengguo Wang, Chao Xie, Jianguo Du, 2018, Applied Geochemistry.

The Structure and Elasticity of CaO3 Under High Pressure by First-Principles Simulation

Hong Liu, Li Yi, Lei Liu, 2022, Frontiers in Earth Science.

Study of high-pressure and high-temperature behaviors and alpha-to-beta phase transition of forsterite by first-principles and quasi-harmonic Debye model

Di Wu, Hong Liu, Lei Liu, 2008, Comput. Phys. Commun..

A first-principles study of helium diffusion in quartz and coesite under high pressure up to 12GPa

Jijun Zhao, Hong Liu, Yi Li, 2020 .

Effects of Different Contents of Each Component on the Structural Stability and Mechanical Properties of Co-Cr-Fe-Ni High-Entropy Alloys

C. Zhuang, Cunlin Xin, Haibo Liu, 2021, Applied Sciences.

Fluctuations of electrical and mechanical properties of diamond induced by interstitial hydrogen

C. Zhuang, Lei Liu, 2015 .

First-principles study of the binary Ni60Ta40 metallic glass: The atomic structure and elastic properties

C. Dong, Jijun Zhao, B. Wen, 2012 .

Stability and mechanical properties of BCx crystals: the role of B–B bonds and boron concentration

Jijun Zhao, Xin Jiang, C. Zhuang, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Crystal structure and elasticity of Al-bearing phase H under high pressure

Y. Li, Hong Liu, C. Zhuang, 2018 .

Structural, elastic, and vibrational properties of phase H: A first-principles simulation

Jianguo Du, Hong Liu, C. Zhuang, 2017 .

Elastic properties of hydrous forsterites under high pressure: First-principle calculations

Jijun Zhao, Jianguo Du, Hong Liu, 2009 .

The structure and elasticity of phase B silicates under high pressure by first principles simulation

Hong Liu, C. Zhuang, Li Yi, 2018 .

Effects of differential stress on the structure and Raman spectra of calcite from first-principles calculations

Jianguo Du, Hong Liu, C. Zhuang, 2016 .

Atomic-scale friction behavior of layered graphene and graphene-like BN materials modulated by interaction potential

C. Zhuang, Lei Liu, 2017 .

WATER EFFECT ON HIGH-PRESSURE ELASTICITY OF OLIVINE, WADSLEYITE AND RINGWOODITE IN Mg2SiO4 BY FIRST-PRINCIPLES

W. Liu, Jijun Zhao, Jianguo Du, 2012 .

Effect of iron on high pressure elasticity of hydrous wadsleyite and ringwoodite by first-principles simulation

Wei Liu, Jijun Zhao, Jianguo Du, 2012 .

Emission of Rn and CO2 From Soil at Fault Zones Caused by Seismic Waves

Zhi Chen, Ying Li, Zhaofei Liu, 2023, Earth and Space Science.

Elastic behavior of (MgxFe1−x)2SiO4 olivine at high pressure from first-principles simulations

Wei Liu, Jijun Zhao, Jianguo Du, 2010 .

Differential stress effect on the structural and elastic properties of forsterite by first-principles simulation

Jianguo Du, Hong Liu, Li Yi, 2014 .