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Zhiwei Cui
Zhiwei Cui
Northwestern University, Harbin Institute of Technology
Verified email at gm.com
Title
Cited by
Cited by
Year
A finite deformation stress-dependent chemical potential and its applications to lithium ion batteries
Z Cui, F Gao, J Qu
Journal of the Mechanics and Physics of Solids 60, 1280-1295, 2012
3352012
A second nearest-neighbor embedded atom method interatomic potential for Li–Si alloys
Z Cui, F Gao, Z Cui, J Qu
Journal of Power Sources 207, 150-159, 2012
2132012
Interface-Reaction Controlled Diffusion in Binary Solids with Applications to Lithiation of Silicon in Lithium Ion Batteries
Z Cui, F Gao, J Qu
Journal of the Mechanics and Physics of Solids 61, 293-310, 2012
1922012
Developing a second nearest-neighbor modified embedded atom method interatomic potential for lithium
Z Cui, F Gao, Z Cui, J Qu
Modelling and simulation in materials science and engineering 20 (1), 015014, 2012
902012
A Coarse-Grained Model for Epoxy Molding Compound
S Yang, Z Cui, J Qu
The Journal of Physical Chemistry B 118 (6), 1660-1669, 2014
672014
Semi-ab initio interionic potential for gadolinia-doped ceria
Z Cui, Y Sun, Y Chen, J Qu
Solid State Ionics 187 (1), 8-18, 2011
392011
Combination method for the calculation of elastic constants
Z Cui, Y Sun, J Li, J Qu
Physical Review B 75 (21), 214101, 2007
382007
Molecular dynamics simulation of reduced CeO 2
Z Cui, Y Sun, J Qu
Solid State Ionics 226, 24-29, 2012
342012
Characterization and modeling of three-dimensional self-healing shape memory alloy-reinforced metal-matrix composites
P Zhu, Z Cui, MS Kesler, JA Newman, MV Manuel, MC Wright, LC Brinson
Mechanics of Materials 103, 1-10, 2016
292016
Thermomechanical properties and deformation of coarse-grained models of hard-soft block copolymers
Z Cui, LC Brinson
Physical Review E 88 (2), 022602, 2013
272013
Mechanical properties of hard–soft block copolymers calculated from coarse‐grained molecular dynamics models
M Zhang, Z Cui, L Catherine Brinson
Journal of Polymer Science Part B: Polymer Physics 56 (23), 1552-1566, 2018
212018
Two-phase versus two-stage versus multi-phase lithiation kinetics in silicon
Z Cui, F Gao, J Qu
Applied Physics Letters 103 (14), 143901, 2013
202013
On the perturbation solution of interface-reaction controlled diffusion in solids
ZW Cui, F Gao, JM Qu
Acta Mechanica Sinica 28 (4), 1049-1057, 2012
142012
The neighbor list algorithm for a parallelepiped box in molecular dynamics simulations
ZW Cui, Y Sun, JM Qu
Chinese Science Bulletin 54 (9), 1463-1469, 2009
142009
Least square method for the calculation of elastic constants
J Li, Y Sun, Z Cui, F Zeng
Computer Physics Communications 182 (7), 1447-1451, 2011
92011
Fast evaluation of local elastic constants and its application to nanosized structures
Z Cui, S Yang, LC Brinson
Physical Review B 91 (18), 184104, 2015
72015
MOLECULAR DYNAMICS (MD) SIMULATION OF UNIAXIAL TENSION OF CERIA AND GADOLINIA DOPED CERIA (GDC)
YJ Chen, Y Sun, YZ Liu, ZW Cui
Advances in Heterogeneous Material Mechanics 2011: Proceedings of the Third …, 2011
62011
A combination optimisation method for the estimation of material parameters for viscoelastic solids
Z Cui, LC Brinson
International Journal of Computing Science and Mathematics 5 (4), 325-335, 2014
52014
Thermomechanical Properties of Non-Stoichiometric Gadolinium Doped Ceria by Molecular Dynamics Simulations
Z Cui, Y Sun, J Qu
Journal of Computational and Theoretical Nanoscience 10 (6), 1359-1365, 2013
52013
Constant Pressure Molecular Dynamics Simulation for Ionic System
Z Cui, Y Sun, J Qu
Journal of Computational and Theoretical Nanoscience 5 (8), 1646-1650, 2008
32008
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