| 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 | 333 | 2012 |
| 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 | 212 | 2012 |
| 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 | 190 | 2012 |
| 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 | 89 | 2012 |
| 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 | 67 | 2014 |
| 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 | 39 | 2011 |
| Combination method for the calculation of elastic constants Z Cui, Y Sun, J Li, J Qu Physical Review B 75 (21), 214101, 2007 | 38 | 2007 |
| Molecular dynamics simulation of reduced CeO 2 Z Cui, Y Sun, J Qu Solid State Ionics 226, 24-29, 2012 | 33 | 2012 |
| 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 | 28 | 2016 |
| Thermomechanical properties and deformation of coarse-grained models of hard-soft block copolymers Z Cui, LC Brinson Physical Review E 88 (2), 022602, 2013 | 25 | 2013 |
| 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 | 21 | 2018 |
| 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 | 20 | 2013 |
| 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 | 14 | 2012 |
| 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 | 14 | 2009 |
| 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 | 9 | 2011 |
| 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 | 7 | 2015 |
| 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 | 6 | 2011 |
| 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 | 5 | 2014 |
| 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 | 5 | 2013 |
| 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 | 3 | 2008 |
Jianmin QuStevens Institute of TechnologyVerified email at stevens.edu
