Bingqing Cheng
Bingqing Cheng
Junior research fellow at Trinity College
Verified email at cam.ac.uk - Homepage
Title
Cited by
Cited by
Year
Ab initio thermodynamics of liquid and solid water
B Cheng, EA Engel, J Behler, C Dellago, M Ceriotti
Proceedings of the National Academy of Sciences 116 (4), 1110-1115, 2019
812019
i-PI 2.0: A universal force engine for advanced molecular simulations
V Kapil, M Rossi, O Marsalek, R Petraglia, Y Litman, T Spura, B Cheng, ...
Computer Physics Communications 236, 214-223, 2019
782019
Nuclear quantum effects in water at the triple point: Using theory as a link between experiments
B Cheng, J Behler, M Ceriotti
The journal of physical chemistry letters 7 (12), 2210-2215, 2016
462016
The sintering and densification behaviour of many copper nanoparticles: A molecular dynamics study
B Cheng, AHW Ngan
Computational materials science 74, 1-11, 2013
412013
A new dislocation-density-function dynamics scheme for computational crystal plasticity by explicit consideration of dislocation elastic interactions
HS Leung, PSS Leung, B Cheng, AHW Ngan
International Journal of Plasticity 67, 1-25, 2015
352015
Solid-liquid interfacial free energy out of equilibrium
B Cheng, GA Tribello, M Ceriotti
Physical Review B 92 (18), 180102, 2015
322015
Direct path integral estimators for isotope fractionation ratios
B Cheng, M Ceriotti
The Journal of chemical physics 141 (24), 244112, 2014
322014
The crystal structures of sintered copper nanoparticles: A molecular dynamics study
B Cheng, AHW Ngan
International Journal of Plasticity 47, 65-79, 2013
302013
Computing the absolute Gibbs free energy in atomistic simulations: Applications to defects in solids
B Cheng, M Ceriotti
Physical Review B 97 (5), 054102, 2018
242018
Hydrogen Diffusion and Trapping in -Iron: The Role of Quantum and Anharmonic Fluctuations
B Cheng, AT Paxton, M Ceriotti
Physical review letters 120 (22), 225901, 2018
162018
Bridging the gap between atomistic and macroscopic models of homogeneous nucleation
B Cheng, M Ceriotti
The Journal of chemical physics 146 (3), 034106, 2017
152017
Thermally induced solid-solid structural transition of copper nanoparticles through direct geometrical conversion
B Cheng, AHW Ngan
The Journal of chemical physics 138 (16), 164314, 2013
132013
Communication: Computing the Tolman length for solid-liquid interfaces
B Cheng, M Ceriotti
The Journal of chemical physics 148 (23), 231102, 2018
122018
Theoretical prediction of the homogeneous ice nucleation rate: Disentangling thermodynamics and kinetics
B Cheng, C Dellago, M Ceriotti
Physical Chemistry Chemical Physics 20 (45), 28732-28740, 2018
122018
The Gibbs free energy of homogeneous nucleation: From atomistic nuclei to the planar limit
B Cheng, GA Tribello, M Ceriotti
The Journal of Chemical Physics 147 (10), 104707, 2017
102017
Strength of metals under vibrations–dislocation-density-function dynamics simulations
B Cheng, HS Leung, AHW Ngan
Philosophical Magazine 95 (16-18), 1845-1865, 2015
102015
Evidence for supercritical behaviour of high-pressure liquid hydrogen
B Cheng, G Mazzola, CJ Pickard, M Ceriotti
Nature 585 (7824), 217-220, 2020
92020
Iterative unbiasing of quasi-equilibrium sampling
F Giberti, B Cheng, GA Tribello, M Ceriotti
Journal of chemical theory and computation 16 (1), 100-107, 2019
82019
Size dependence of yield strength simulated by a dislocation-density function dynamics approach
PSS Leung, HS Leung, B Cheng, AHW Ngan
Modelling and Simulation in Materials Science and Engineering 23 (3), 035001, 2015
82015
Crystal plasticity of Cu nanocrystals during collision
B Cheng, AHW Ngan
Materials Science and Engineering: A 585, 326-334, 2013
62013
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Articles 1–20