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Bo Song

Densities and Viscosities of Binary Mixtures of 2,2,4-Trimethylpentane + 1-Propanol, + 1-Pentanol, + 1-Hexanol, and + 1-Heptanol from (298.15 to 323.15) K
2015 · Xiaopo Wang, Xiaojie Wang, et al. · Journal of Chemical & Engineering Data · 48
Accurate ab initio potential for the krypton dimer and transport properties of the low-density krypton gas
2015 · Jonathan M. Waldrop, Bo Song, et al. · The Journal of Chemical Physics · 36
Accurate second dielectric virial coefficient of helium, neon, and argon from ab initio potentials and polarizabilities
2019 · Bo Song, Qing-Yao Luo · Metrologia · 15
Prediction of transport properties of pure noble gases and some of their binary mixtures by ab initio calculations
2009 · Bo Song, Xiaopo Wang, et al. · Fluid Phase Equilibria · 15
Ultra-accurate thermophysical properties of helium-4 and helium-3 at low density. I. Second pressure and acoustic virial coefficients
2020 · Bo Song, Pan Xu, et al. · Molecular Physics · 14
Calculations of the thermophysical properties of binary mixtures of noble gases at low density from ab initiopotentials
2011 · Bo Song, Xiaopo Wang, et al. · Molecular Physics · 14
Recommended gas transport properties of argon at low density usingab initiopotential
2015 · Bo Song, Xiaopo Wang, et al. · Molecular Simulation · 13
Gaseous transport properties of hydrogen, deuterium and their binary mixtures fromab initiopotential
2012 · Bo Song, Xiaopo Wang, et al. · Molecular Physics · 9
Ab Initio Values of the Gas Transport Properties of Hydrogen Isotopologues and Helium–Hydrogen Mixtures at Low Density
2016 · Bo Song, Kai Kang, et al. · Journal of Chemical & Engineering Data · 6
Measurement and correlation of viscosity of HFC227ea and HFC236fa in the vapor phase
2014 · Xiaopo Wang, Wei Wang, et al. · International Journal of Refrigeration · 6
Accurate virial coefficients of gaseous krypton from state-of-the-art ab initio potential and polarizability of the krypton dimer
2018 · Bo Song, Jonathan M. Waldrop, et al. · The Journal of Chemical Physics · 5
Highly accurate transport properties of helium-4, helium-3, and their binary mixtures by ab initio potential
2014 · Bo Song, Xiaopo Wang, et al. · Cryogenics · 5
Accurate internal energy of argon fluid from a state-of-the-art ab initio potential with uncertainty estimations
2019 · Qing-Yao Luo, Bo Song · Journal of Molecular Liquids · 4
Prediction of thermophysical properties of pure noble gases
2011 · Song Bo, Wang Xiao-Po, et al. · Acta Physica Sinica · 4
Accurate thermodynamic properties of the neon fluid from ab initio potentials and uncertainty assessments of simulation data
2024 · Li Zuo, Pan Xu, et al. · Journal of Molecular Liquids · 3
Transport properties of a binary mixture of CO2—N2from the pair potential energy functions based on a semi-empirical inversion method
2012 · Bo Song, Xiao-Po Wang, et al. · Chinese Physics B · 3
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Simulations of the thermodynamic properties of the helium fluid from the state-of-the-art ab initio potentials and their uncertainty estimation
2023 · Pan Xu, Qing-Yao Luo, et al. · Molecular Simulation · 2
Assessment of the “methodological” uncertainty of molecular dynamics simulations based on an ultra-accurate potential of helium-4 dimers
2019 · Qing-Yao Luo, Bo Song · Results in Physics · 2
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An empirical potential energy function for the interactions between rare gas atoms
2019 · Bo Song, Min Yang · Results in Physics · 2
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Thermal Conductivity of Pure Noble Gases at Low Density from Ab Initio Prandtl Number
2013 · Bo Song, Xiaopo Wang, et al. · International Journal of Thermophysics · 2
Simulations of internal energy and pρT properties of monatomic fluids from accurate ab initio potentials and their uncertainty analysis
2021 · Qing-Yao Luo, Pan Xu, et al. · The Journal of Supercritical Fluids · 1
Accurate second Kerr virial coefficient of rare gases from the state-of-the-art ab initio potentials and (hyper)polarizabilities
2019 · Min Yang, Bo Song · Molecular Physics · 1
Accurate Thermodynamic Properties of Rare Gas Mixtures Based on Molecular Dynamics Simulations
2026 · Quan-Rui Li, Kai-Yuan Yang, et al. · Journal of Thermophysics and Heat Transfer
Molecular dynamics simulation study on the transport properties of the supercritical carbon dioxide and alkanes mixture systems
2025 · Quan-Rui Li, Li Zuo, et al. · Molecular Physics
Simulations of the thermodynamic properties of the helium fluid from the state-of-the-art ab initio potentials and their uncertainty estimation
2023 · Xu, Pan, Luo, Qing-Yao, et al. · Figshare
Works count: 32
Citation count: 210
H-index: 8
I10-index: 7
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