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Yunfeng Liang

Showing results (1-10 of 58) with videos related to

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The Journal of Chemical Physics|November 30, 2006
Infrared and Raman spectra of silica polymorphs from an ab initio parametrized polarizable force fieldYunfeng Liang, Caetano R Miranda, Sandro Scandolo
Physical Review Letters|February 1, 2008
Tuning oxygen packing in silica by nonhydrostatic pressureYunfeng Liang, Caetano R Miranda, Sandro Scandolo
Communications Engineering|July 15, 2025
Economically viable geological CO<sub>2</sub> storage from direct air capture has critical threshold of 70% CO<sub>2</sub> concentrationLe Zhang, Yunfeng Liang, Arata Kioka, et al.
The Journal of Chemical Physics|April 17, 2014
Molecular dynamics study of salt-solution interface: solubility and surface charge of salt in waterKazuya Kobayashi, Yunfeng Liang, Tetsuo Sakka, et al.
The Journal of Chemical Physics|August 18, 2012
Asymmetric orientation of toluene molecules at oil-silica interfacesMia Ledyastuti, Yunfeng Liang, Makoto Kunieda, et al.
Environmental Science & Technology|November 27, 2014
Lattice Boltzmann simulations of supercritical CO2-water drainage displacement in porous media: CO2 saturation and displacement mechanismHirotatsu Yamabe, Takeshi Tsuji, Yunfeng Liang, et al.
Advances in Colloid and Interface Science|January 4, 2026
Recent advances in molecular simulations of clays: From slit pore to clay matrix nanoporeJiangtao Pang, Qi Li, Yunfeng Liang, et al.
The Journal of Chemical Physics|July 27, 2012
Comparison of thermodynamic stabilities and mechanical properties of CO2, SiO2, and GeO2 polymorphs by first-principles calculationsMia Ledyastuti, Yunfeng Liang, Caetano R Miranda, et al.
The Journal of Chemical Physics|July 10, 2009
Infrared absorption of MgO at high pressures and temperatures: a molecular dynamic studyGboyega A Adebayo, Yunfeng Liang, Caetano R Miranda, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 18, 2025
Molecular Dynamics Simulation of CO<sub>2</sub> Molecular Behaviors in Silica Nanopores: Effect of Nanoscale Surface RoughnessHongye Xu, Yunfeng Liang, Naipeng Zhao, et al.
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|November 30, 2006
Infrared and Raman spectra of silica polymorphs from an ab initio parametrized polarizable force fieldYunfeng Liang, Caetano R Miranda, Sandro Scandolo
Physical Review Letters|February 1, 2008
Tuning oxygen packing in silica by nonhydrostatic pressureYunfeng Liang, Caetano R Miranda, Sandro Scandolo
Communications Engineering|July 15, 2025
Economically viable geological CO<sub>2</sub> storage from direct air capture has critical threshold of 70% CO<sub>2</sub> concentrationLe Zhang, Yunfeng Liang, Arata Kioka, et al.
The Journal of Chemical Physics|April 17, 2014
Molecular dynamics study of salt-solution interface: solubility and surface charge of salt in waterKazuya Kobayashi, Yunfeng Liang, Tetsuo Sakka, et al.
The Journal of Chemical Physics|August 18, 2012
Asymmetric orientation of toluene molecules at oil-silica interfacesMia Ledyastuti, Yunfeng Liang, Makoto Kunieda, et al.
Environmental Science & Technology|November 27, 2014
Lattice Boltzmann simulations of supercritical CO2-water drainage displacement in porous media: CO2 saturation and displacement mechanismHirotatsu Yamabe, Takeshi Tsuji, Yunfeng Liang, et al.
Advances in Colloid and Interface Science|January 4, 2026
Recent advances in molecular simulations of clays: From slit pore to clay matrix nanoporeJiangtao Pang, Qi Li, Yunfeng Liang, et al.
The Journal of Chemical Physics|July 27, 2012
Comparison of thermodynamic stabilities and mechanical properties of CO2, SiO2, and GeO2 polymorphs by first-principles calculationsMia Ledyastuti, Yunfeng Liang, Caetano R Miranda, et al.
The Journal of Chemical Physics|July 10, 2009
Infrared absorption of MgO at high pressures and temperatures: a molecular dynamic studyGboyega A Adebayo, Yunfeng Liang, Caetano R Miranda, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 18, 2025
Molecular Dynamics Simulation of CO<sub>2</sub> Molecular Behaviors in Silica Nanopores: Effect of Nanoscale Surface RoughnessHongye Xu, Yunfeng Liang, Naipeng Zhao, et al.
Pageof 6