Guang-Jun Guo

发表

Solubility of aqueous methane under metastable conditions: implications for gas hydrate nucleation.

P. Rodger, Guang-Jun Guo, 2013, The journal of physical chemistry. B.

Partitioning of Si and O between liquid iron and silicate melt: A two‐phase ab‐initio molecular dynamics study

Yigang Zhang, Guang-Jun Guo, 2009 .

Can the dodecahedral water cluster naturally form in methane aqueous solutions? A molecular dynamics study on the hydrate nucleation mechanisms.

M. Li, Yigang Zhang, Guang-Jun Guo, 2008, The Journal of chemical physics.

Effect of Methane Adsorption on the Lifetime of a Dodecahedral Water Cluster Immersed in Liquid Water: A Molecular Dynamics Study on the Hydrate Nucleation Mechanisms

Yigang Zhang, Hua K. Liu, Guang-Jun Guo, 2007 .

Lifetimes of cagelike water clusters immersed in bulk liquid water: a molecular dynamics study on gas hydrate nucleation mechanisms.

K. Refson, Yigang Zhang, Guang-Jun Guo, 2004, The Journal of chemical physics.

Pervasive low-velocity layer atop the 410-km discontinuity beneath the northwest Pacific subduction zone: Implications for rheology and geodynamics

Juan Li, S. Karato, W. Mooney, 2021 .

A molecular dynamics study of bulk and shear viscosity of liquid iron using embedded-atom potential

Yigang Zhang, G. Nie, Guang-Jun Guo, 2000 .

Finite-size effect at both high and low temperatures in molecular dynamics calculations of the self-diffusion coefficient and viscosity of liquid silica

K. Refson, Yigang Zhang, Guang-Jun Guo, 2004 .

Effects of italicized angle and turning angle on shale gas nanoflows in non-straight nanopores: A nonequilibrium molecular dynamics study

Guang-Jun Guo, Mingming Zhang, Zhengcai Zhang, 2020 .

Effect of H-bond topology on the lifetimes of cagelike water clusters immersed in liquid water and the probability distribution of these lifetimes: Implications for hydrate nucleation mechanisms

K. Refson, Yigang Zhang, Guang-Jun Guo, 2005 .

Does Local Structure Bias How a Crystal Nucleus Evolves?

Niall J. English, N. English, C. Burnham, 2018, The journal of physical chemistry letters.

Insight on the stability of polycrystalline natural gas hydrates by molecular dynamics simulations

N. Wu, F. Ning, P. Kusalik, 2021 .

Effects of ensembles on methane hydrate nucleation kinetics.

M. Walsh, Guang-Jun Guo, Zhengcai Zhang, 2016, Physical chemistry chemical physics : PCCP.

Molecular Insights into Guest and Composition Dependence of Mixed Hydrate Nucleation

N. Wu, P. Kusalik, Guang-Jun Guo, 2020 .

Viscosity and stress autocorrelation function in supercooled water: a molecular dynamics study

K. Refson, Yigang Zhang, Guang-Jun Guo, 2002 .

Bridging solution properties to gas hydrate nucleation through guest dynamics.

P. Kusalik, Guang-Jun Guo, Zhengcai Zhang, 2018, Physical chemistry chemical physics : PCCP.

Molecular dynamics calculation of the bulk viscosity of liquid iron-nickel alloy and the mechanisms for the bulk attenuation of seismic waves in the Earth's outer core

Yigang Zhang, Guang-Jun Guo, 2000 .

Why can water cages adsorb aqueous methane? A potential of mean force calculation on hydrate nucleation mechanisms.

Meng Li, M. Li, Yigang Zhang, 2009, Physical chemistry chemical physics : PCCP.

DYNAMIC LIFETIMES OF CAGELIKE WATER CLUSTERS IMMERSED IN LIQUID WATER AND THEIR IMPLICATIONS FOR HYDRATE NUCLEATION STUDIES

M. Li, Yigang Zhang, Guang-Jun Guo, 2008 .

Gas generation mechanisms of bituminous coal under shear stress based on ReaxFF molecular dynamics simulation

F. Zeng, Jin Wang, Guang-Jun Guo, 2021 .

Stress Sensitivity for the Occurrence of Coalbed Gas Outbursts: A Reactive Force Field Molecular Dynamics Study

F. Zeng, Jin Wang, Guang-Jun Guo, 2021 .

Mechanolysis mechanisms of the fused aromatic rings of anthracite coal under shear stress

M. Geng, Jin Wang, Guang-Jun Guo, 2019, Fuel.

Molecular simulation studies on natural gas hydrate nucleation and growth: A review

N. Wu, Wei Tang, Guang-Jun Guo, 2022, China Geology.

Using the face-saturated incomplete cage analysis to quantify the cage compositions and cage linking structures of amorphous phase hydrates.

Yigang Zhang, Guang-Jun Guo, Chanjuan Liu, 2011, Physical chemistry chemical physics : PCCP.

Molecular simulation studies on the water/methane two-phase flow in a cylindrical silica nanopore: Formation mechanisms of water lock and implications for gas hydrate exploitation

Xuwen Qin, H. Bian, Cheng Lu, 2023, Fuel.

Equations of state of CaSiO3 Perovskite: a molecular dynamics study

Yigang Zhang, M. Matsui, Guang-Jun Guo, 2006 .

Equilibrium molecular dynamics calculation of the bulk viscosity of liquid water

Yigang Zhang, Guang-Jun Guo, 2001 .

Mechanisms of methane generation from anthracite at low temperatures: Insights from quantum chemistry calculations

Jin Wang, Zhigang Zhang, Guang-Jun Guo, 2017 .

Effect of guests on the adsorption interaction between a hydrate cage and guests

Guang-Jun Guo, Zhengcai Zhang, Chanjuan Liu, 2016 .

Effects of cage type and adsorption face on the cage-methane adsorption interaction: Implications for hydrate nucleation studies

Yigang Zhang, Zhigang Zhang, Guang-Jun Guo, 2013 .

Microcanonical molecular simulations of methane hydrate nucleation and growth: evidence that direct nucleation to sI hydrate is among the multiple nucleation pathways.

M. Walsh, Guang-Jun Guo, Zhengcai Zhang, 2015, Physical chemistry chemical physics : PCCP.

Might a 2,2-Dimethylbutane Molecule Serve as a Site to Promote Gas Hydrate Nucleation?

P. Kusalik, Guang-Jun Guo, Zhengcai Zhang, 2019, The Journal of Physical Chemistry C.

The effects of ice on methane hydrate nucleation: a microcanonical molecular dynamics study.

Guang-Jun Guo, Zhengcai Zhang, 2017, Physical chemistry chemical physics : PCCP.

Open questions on methane hydrate nucleation

Guang-Jun Guo, Zhengcai Zhang, 2021, Communications Chemistry.

Nanopore Surfaces Control the Shale Gas Adsorption via Roughness and Layer-Accumulated Adsorption Potential: A Molecular Dynamics Study

B. Peng, Guang-Jun Guo, Zhengcai Zhang, 2021 .

Why can water cages adsorb aqueous methane? A potential of mean force calculation on hydrate nucleation mechanisms.

M. Li, Yigang Zhang, Guang-Jun Guo, 2009, Physical chemistry chemical physics : PCCP.

Using the face-saturated incomplete cage analysis to quantify the cage compositions and cage linking structures of amorphous phase hydrates.

Yigang Zhang, Guang-Jun Guo, Chanjuan Liu, 2011, Physical chemistry chemical physics : PCCP.

Microcanonical molecular simulations of methane hydrate nucleation and growth: evidence that direct nucleation to sI hydrate is among the multiple nucleation pathways.

M. Walsh, Guang-Jun Guo, Zhengcai Zhang, 2015, Physical chemistry chemical physics : PCCP.