Liang Yunfeng
Cited by
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Molecular dynamics simulations of asphaltenes at the oil–water interface: from nanoaggregation to thin-film formation
Y Mikami, Y Liang, T Matsuoka, ES Boek
Energy & Fuels 27 (4), 1838-1845, 2013
Self-accumulation of aromatics at the oil− water interface through weak hydrogen bonding
M Kunieda, K Nakaoka, Y Liang, CR Miranda, A Ueda, S Takahashi, ...
Journal of the American Chemical Society 132 (51), 18281-18286, 2010
Mechanical strength and coordination defects in compressed silica glass: Molecular dynamics simulations
Y Liang, CR Miranda, S Scandolo
Physical review B 75 (2), 024205, 2007
Structure and properties of dense silica glass
M Wu, Y Liang, JZ Jiang, ST John
Scientific reports 2 (1), 1-6, 2012
Infrared and Raman spectra of silica polymorphs from an ab initio parametrized polarizable force field
Y Liang, CR Miranda, S Scandolo
The Journal of chemical physics 125 (19), 194524, 2006
Lattice Boltzmann Simulations of Supercritical CO2–Water Drainage Displacement in Porous Media: CO2 Saturation and Displacement Mechanism
H Yamabe, T Tsuji, Y Liang, T Matsuoka
Environmental science & technology 49 (1), 537-543, 2015
Radiation resistance of nano-crystalline iron: Coupling of the fundamental segregation process and the annihilation of interstitials and vacancies near the grain boundaries
X Li, W Liu, Y Xu, CS Liu, BC Pan, Y Liang, QF Fang, JL Chen, GN Luo, ...
Acta Materialia 109, 115-127, 2016
Quantitative analysis based on the pair distribution function for understanding the anomalous liquid-structure change in
CS Liu, GX Li, YF Liang, AQ Wu
Physical Review B 71 (6), 064204, 2005
Molecular dynamics study of salt–solution interface: Solubility and surface charge of salt in water
K Kobayashi, Y Liang, T Sakka, T Matsuoka
The Journal of chemical physics 140 (14), 144705, 2014
Modeling CO2–Water–Mineral Wettability and Mineralization for Carbon Geosequestration
Y Liang, S Tsuji, J Jia, T Tsuji, T Matsuoka
Accounts of chemical research 50 (7), 1530-1540, 2017
Tuning oxygen packing in silica by nonhydrostatic pressure
Y Liang, CR Miranda, S Scandolo
Physical review letters 99 (21), 215504, 2007
Microstructural analysis of the radial distribution function for liquid and amorphous Al
GX Li, YF Liang, ZG Zhu, CS Liu
Journal of Physics: Condensed Matter 15 (14), 2259, 2003
Ion distribution and hydration structure in the stern layer on muscovite surface
K Kobayashi, Y Liang, S Murata, T Matsuoka, S Takahashi, N Nishi, ...
Langmuir 33 (15), 3892-3899, 2017
Application of molecular simulations to CO2-enhanced oil recovery: phase equilibria and interfacial phenomena
D Makimura, M Kunieda, Y Liang, T Matsuoka, S Takahashi, H Okabe
SPE Journal 18 (02), 319-330, 2013
Molecular dynamics simulations of the CO2-water-silica interfacial systems
S Tsuji, Y Liang, M Kunieda, S Takahashi, T Matsuoka
Energy Procedia 37, 5435-5442, 2013
Stability evaluation of cation bridging on muscovite surface for improved description of ion-specific wettability alteration
K Kobayashi, Y Liang, S Murata, T Matsuoka, S Takahashi, K Amano, ...
The Journal of Physical Chemistry C 121 (17), 9273-9281, 2017
Temperature-induced densification of compressed SiO2 glass: A molecular dynamics study
Y Liang, CR Miranda, S Scandolo
High Pressure Research 28 (1), 35-44, 2008
Slip velocity of methane flow in nanopores with kerogen and quartz surfaces
N Okamoto, K Kobayashi, Y Liang, S Murata, T Matsuoka, T Akai, ...
SPE Journal 23 (01), 102-116, 2018
Elasticity and stability of clathrate hydrate: Role of guest molecule motions
J Jia, Y Liang, T Tsuji, S Murata, T Matsuoka
Scientific reports 7 (1), 1-11, 2017
Mechanisms for enhanced hydrophobicity by atomic-scale roughness
Y Katasho, Y Liang, S Murata, Y Fukunaka, T Matsuoka, S Takahashi
Scientific reports 5 (1), 1-12, 2015
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Articles 1–20