Yu-Ting Cheng
Yu-Ting Cheng
Postdoctoral Fellow, Johns Hopkins University
Verified email at jhu.edu
Title
Cited by
Cited by
Year
Reactive Potentials for Advanced Atomistic Simulations
T Liang, YK Shin, YT Cheng, DE Yilmaz, KG Vishnu, O Verners, C Zou, ...
Annual Review of Materials Research 43, 109-129, 2013
1572013
Classical atomistic simulations of surfaces and heterogeneous interfaces with the charge-optimized many body (COMB) potentials
T Liang, TR Shan, YT Cheng, BD Devine, M Noordhoek, Y Li, Z Lu, ...
Materials Science and Engineering: R: Reports 74 (9), 255-279, 2013
1532013
Bulk and microscale compressive behavior of a Zr-based metallic glass
YH Lai, CJ Lee, YT Cheng, HS Chou, HM Chen, XH Du, CI Chang, ...
Scripta Materialia 58 (10), 890-893, 2008
1442008
Atomistic simulations of copper oxidation and Cu/Cu2O interfaces using charge-optimized many-body potentials
B Devine, TR Shan, YT Cheng, AJH McGaughey, M Lee, SR Phillpot, ...
Physical Review B 84 (12), 125308, 2011
642011
Structural relaxation and self-repair behavior in nano-scaled Zr–Cu metallic glass under cyclic loading: Molecular dynamics simulations
YC Lo, HS Chou, YT Cheng, JC Huang, JR Morris, PK Liaw
Intermetallics 18, 954-960, 2010
312010
A charge optimized many-body (COMB) potential for titanium and titania
YT Cheng, TR Shan, T Liang, RK Behera, SR Phillpot, SB Sinnott
Journal of Physics: Condensed Matter 26 (31), 315007, 2014
282014
Atomistic simulations of the adsorption and migration barriers of Cu adatoms on ZnO surfaces using COMB potentials
YT Cheng, TR Shan, B Devine, D Lee, T Liang, BB Hinojosa, SR Phillpot, ...
Surface Science 606 (15), 1280-1288, 2012
282012
Cu Cluster Deposition on ZnO(10-10): Morphology and Growth Mode Predicted from Molecular Dynamics Simulations
YT Cheng, T Laing, X Nie, K Choudhary, SR Phillpot, A Asthagiri, ...
Surface Science 621, 109-116, 2014
202014
On the fragility and thermomechanical properties of Mg–Cu–Gd–(B) bulk metallic glasses
YC Chang, JC Huang, YT Cheng, CJ Lee, XH Du, TG Nieh
Journal of Applied Physics 103 (10), 103521-103521-6, 2008
202008
ZT> 0.1 Electron‐Carrying Polymer Thermoelectric Composites with In Situ SnCl2 Microstructure Growth
RM Ireland, Y Liu, X Guo, YT Cheng, S Kola, W Wang, T Jones, R Yang, ...
Advanced Science, 2015
192015
Amorphous ZnO-based Compounds as Thermoelectrics
A Roy, YT Cheng, ML Falk
The Journal of Physical Chemistry C, 2016
182016
Effects of partial replacement of Cu and Y by Bin Mg–Cu–Y amorphous alloys
YT Cheng, TH Hung, JC Huang, JSC Jang, CYA Tsao, PY Lee
Intermetallics 14 (8), 866-870, 2006
172006
Molecular dynamics simulations of CO2 reduction on Cu(111) and Cu/ZnO(10-10) using charge optimized many body potentials
T Laing, YT Cheng, X Nie, L Wenjia, A Asthagiri, MJ Janik, E Andrews, ...
Catalysis Communications 52, 84-87, 2014
162014
Synthesis, Characterization and Computation of Catalysts at the Center for Atomic-level Catalyst Design
JJ Spivey, SK Katla, CSSR Kumar, KM Dooley, JC Flake, LH Haber, Y Xu, ...
The Journal of Physical Chemistry C, 2014
152014
Thermal stability and crystallization kinetics of Mg–Cu–Y–B quaternary alloys
YT Cheng, TH Hung, JC Huang, PJ Hsieh, JSC Jang
Materials Science and Engineering: A 449, 501-505, 2007
142007
A charge optimized many-body potential for titanium nitride (TiN)
YT Cheng, T Liang, JA Martinez, SR Phillpot, SB Sinnott
Journal of Physics: Condensed Matter 26 (26), 265004, 2014
132014
Charge optimized many-body (COMB) potential for dynamical simulation of Ni–Al phases
A Kumar, A Chernatynskiy, T Liang, K Choudhary, MJ Noordhoek, ...
J. Phys.: Condens. Matter 27, 336302, 2015
92015
Corrigendum: Charge Optimized Many-Body (COMB) Potential for Dynamical Simulation of Ni-Al Phases (J. Phys: Condens. Matter (2015) 27 (336302))
A Kumar, AV Chernatynskiy, T Liang, KK Choudhary, MJ Noordhoek, ...
Institute of Physics Publishing 27 (47), 2015
9*2015
Erratum: Atomistic simulations of copper oxidation and Cu/Cu 2 O interfaces using charge-optimized many-body potentials [Phys. Rev. B 84, 125308 (2011)]
B Devine, TR Shan, YT Cheng, AJH McGaughey, M Lee, SR Phillpot, ...
Physical Review B 85 (19), 199904, 2012
32012
Charge Transfer Potential
YT Cheng, T Laing, SR Phillpot, SB Sinnott
Computational Catalysis (RSC Catalysis Series) 14, 244-260, 2013
12013
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Articles 1–20