Tao Liang

2005 MSE Ohio State University, Columbus, Columbus, OH 
"Tao Liang"
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Antony AC, Liang T, Sinnott SB. (2018) Nanoscale Structure and Dynamics of Water on Pt and Cu Surfaces from MD Simulations. Langmuir : the Acs Journal of Surfaces and Colloids
Fonseca AF, Liang T, Zhang D, et al. (2018) Titanium-Carbide Formation at Defective Curved Graphene-Titanium Interfaces Mrs Advances. 3: 457-462
Hahn SH, Rimsza J, Criscenti L, et al. (2018) Development of a ReaxFF Reactive Force Field for NaSiOx/Water Systems and Its Application to Sodium and Proton Self-Diffusion The Journal of Physical Chemistry C. 122: 19613-19624
Phillpot SR, Antony AC, Shi L, et al. (2018) Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad Computational Materials Science. 148: 231-241
Liang T, Antony AC, Akhade SA, et al. (2017) Applied Potentials in Variable Charge Reactive Force Fields for Electrochemical Systems. The Journal of Physical Chemistry. A
Antony AC, Akhade SA, Lu Z, et al. (2017) Charge optimized many body (COMB) potentials for Pt and Au. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 29: 225901
Choudhary K, Congo FY, Liang T, et al. (2017) Evaluation and comparison of classical interatomic potentials through a user-friendly interactive web-interface. Scientific Data. 4: 160125
Martinez J, Liang T, Sinnott SB, et al. (2017) A third-generation charge optimized many body (COMB3) potential for nitrogen-containing organic molecules Computational Materials Science. 139: 153-161
Antony AC, Liang T, Akhade SA, et al. (2016) Effect of surface chemistry on water interaction with Cu(111). Langmuir : the Acs Journal of Surfaces and Colloids
Liang T, Ashton M, Choudhary K, et al. (2016) Properties of Ti/TiC Interfaces from Molecular Dynamics Simulations Journal of Physical Chemistry C. 120: 12530-12538
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