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
208 2010 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
195 2013 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
135 2007 Structure and properties of dense silica glass M Wu, Y Liang, JZ Jiang, JS Tse
Scientific reports 2 (1), 398, 2012
104 2012 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
100 2015 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
93 2017 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), 2006
85 2006 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
74 2016 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
65 2013 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), 2014
63 2014 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), 1290, 2017
60 2017 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
57 2017 Microsecond simulation study on the replacement of methane in methane hydrate by carbon dioxide, nitrogen, and carbon dioxide–nitrogen mixtures H Matsui, J Jia, T Tsuji, Y Liang, Y Masuda
Fuel 263, 116640, 2020
52 2020 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
47 2018 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
44 2005 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
43 2003 Mechanisms for enhanced hydrophobicity by atomic-scale roughness Y Katasho, Y Liang, S Murata, Y Fukunaka, T Matsuoka, S Takahashi
Scientific reports 5 (1), 13790, 2015
41 2015 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
41 2013 Evaluation of asphaltene adsorption free energy at the oil–water interface: Role of heteroatoms J Mizuhara, Y Liang, Y Masuda, K Kobayashi, H Iwama, H Yonebayashi
Energy & Fuels 34 (5), 5267-5280, 2020
40 2020 Tuning oxygen packing in silica by nonhydrostatic pressure Y Liang, CR Miranda, S Scandolo
Physical review letters 99 (21), 215504, 2007
40 2007