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List of works by Guang-Jun Guo

Bridging solution properties to gas hydrate nucleation through guest dynamics

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

scientific article published on 01 May 2008

Comment on "Computation of the viscosity of a liquid from time averages of stress fluctuations".

scientific article published on 21 April 2003

Does Local Structure Bias How a Crystal Nucleus Evolves?

article

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

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

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

scholarly article in RSC Advances, vol. 6 no. 108, 2016

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

Effects of ensembles on methane hydrate nucleation kinetics

scientific article

Effects of gas reservoir configuration and pore radius on shale gas nanoflow: A molecular dynamics study

scientific article published on 01 May 2018

Equations of state of CaSiO3 Perovskite: a molecular dynamics study

Equilibrium molecular dynamics calculation of the bulk viscosity of liquid water

article

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

article

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

scholarly article by Jin Wang et al published July 2017 in International Journal of Hydrogen Energy

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

scientific article

Molecular Insight into the Growth of Hydrogen and Methane Binary Hydrates

article published in 2018

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

scholarly article by Yi-Gang Zhang & Guang-Jun Guo published December 2000 in Physics of the Earth and Planetary Interiors

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

scholarly article

Solubility of Aqueous Methane under Metastable Conditions: Implications for Gas Hydrate Nucleation ⬇️

scientific article published on May 14, 2013

Strong temperature dependence of the first pressure derivative of isothermal bulk modulus at zero pressure

scholarly article

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

scientific article published on 18 July 2017

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

scientific article published on May 25, 2011

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

article

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

scientific article published on 06 October 2009

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