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Mo Li - Publications

Affiliations: 
Material Science and Engineering Georgia Institute of Technology, Atlanta, GA 
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72 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Zhu Y, Wang H, Wu L, Li M. From first to second order nonequilibrium phase transition in crystal-amorphous interface: Effects of spatial and kinetic constraints Journal of Alloys and Compounds. 850: 156841. DOI: 10.1016/J.Jallcom.2020.156841  0.358
2020 Zhang Q, Li Q, Li M. From deformation localization to melting and chemical segregation in metallic glass nanoparticles under high strain rate Journal of Applied Physics. 128: 115105. DOI: 10.1063/5.0012172  0.309
2020 Zhu Y, Wang H, Wu L, Li M. Development of one-dimensional periodic packing in metallic glass spheres Scripta Materialia. 177: 132-136. DOI: 10.1016/J.Scriptamat.2019.10.026  0.349
2020 Fan X, Pan D, Li M. Rethinking Lindemann criterion: A molecular dynamics simulation of surface mediated melting Acta Materialia. 193: 280-290. DOI: 10.1016/J.Actamat.2020.05.013  0.338
2019 Zhou Z, Wang H, Li M. Pure shear deformation and its induced mechanical responses in metallic glasses. Proceedings. Mathematical, Physical, and Engineering Sciences. 475: 20190486. PMID 31824221 DOI: 10.1098/Rspa.2019.0486  0.348
2019 Zhu Y, Wang H, Li M. Spontaneous solid-solid interface melting driven by concentration gradient. The Journal of Chemical Physics. 151: 074501. PMID 31438698 DOI: 10.1063/1.5116819  0.372
2019 Zhang Q, Li Q, Zhao SF, Wang W, Li M. Structural characteristics in deformation mechanism transformation in nanoscale metallic glasses. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 31342932 DOI: 10.1088/1361-648X/Ab3529  0.427
2019 Zhou Z, Wang H, Li M. Theoretical strength and prediction of structural defects in metallic glasses Physical Review B. 100. DOI: 10.1103/Physrevb.100.024109  0.304
2019 Zhou Z, Wang H, Li M. Hydrostatic pressure effect on metallic glasses: A theoretical prediction Journal of Applied Physics. 126: 145901. DOI: 10.1063/1.5118221  0.315
2018 Fan X, Pan D, Li M. Melting of bcc crystal Ta without Lindemann Criterion. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 30537695 DOI: 10.1088/1361-648X/Aaf7F1  0.329
2018 Feng J, Chen P, Li M. Absence of 2.5 power law for fractal packing in metallic glasses. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29757165 DOI: 10.1088/1361-648X/Aac45F  0.332
2018 Feng J, Chen P, Li M. Local shear dominance in equation of state of metallic glass under hydrostatic pressure Journal of Applied Physics. 124: 165901. DOI: 10.1063/1.5040512  0.32
2018 Zhang J, Wang X, Zhu Y, Shi T, Tang Z, Li M, Liao G. Molecular dynamics simulation of the melting behavior of copper nanorod Computational Materials Science. 143: 248-254. DOI: 10.1016/J.Commatsci.2017.11.011  0.351
2018 Wu L, Li Q, Li M, Xu B, Liu W, Zhao P, Bai B. Calculation of solid–liquid interfacial free energy and its anisotropy in undercooled system Rare Metals. 37: 543-553. DOI: 10.1007/S12598-017-0922-9  0.321
2017 Zhang Q, Li QK, Li M. Key factors affecting mechanical behavior of metallic glass nanowires. Scientific Reports. 7: 41365. PMID 28134292 DOI: 10.1038/Srep41365  0.428
2017 Wang Y, Li M, Xu J. Mechanical properties of spinodal decomposed metallic glass composites Scripta Materialia. 135: 41-45. DOI: 10.1016/J.Scriptamat.2017.03.019  0.344
2017 Wang Y, Li M, Xu J. Free volume gradient effect on mechanical properties of metallic glasses Scripta Materialia. 130: 12-16. DOI: 10.1016/J.Scriptamat.2016.11.003  0.347
2017 Zhu Y, Liao G, Shi T, Tang Z, Li M. Highly choreographed atomic motion and mechanism of interface amorphization Acta Materialia. 125: 69-80. DOI: 10.1016/J.Actamat.2016.11.055  0.344
2016 Wang Y, Li M, Xu J. Toughen and harden metallic glass through designing statistical heterogeneity Scripta Materialia. 113: 10-13. DOI: 10.1016/J.Scriptamat.2015.09.038  0.339
2016 Zhu Y, Liao G, Shi T, Tang Z, Li M. Interdiffusion cross crystal-amorphous interface: An atomistic simulation Acta Materialia. DOI: 10.1016/J.Actamat.2016.04.032  0.37
2015 Xu T, Li M. Size and shape of grain boundary network components and their atomic structures in polycrystalline nanoscale materials Journal of Applied Physics. 118: 164302. DOI: 10.1063/1.4934516  0.325
2015 Zhang Q, Li Q, Li M. Processing dependence of mechanical properties of metallic glass nanowires Applied Physics Letters. 106: 71905. DOI: 10.1063/1.4913448  0.379
2015 Luo Y, Li Q, Li M. Mechanical anisotropy at the nanoscale in amorphous solids Journal of Applied Physics. 117: 44301. DOI: 10.1063/1.4906408  0.362
2015 Zhu Y, Liao G, Shi T, Li M, Tang Z, Xiong F. Thermoplastic deformation and structural evolutions in nanoimprinting metallic glasses using molecular dynamics analysis Journal of Non-Crystalline Solids. 427: 46-53. DOI: 10.1016/J.Jnoncrysol.2015.07.011  0.368
2015 Zhang Q, Li Q, Li M. Internal stress and its effect on mechanical strength of metallic glass nanowires Acta Materialia. 91: 174-182. DOI: 10.1016/J.Actamat.2015.03.029  0.346
2015 Chen B, Shi T, Li M, Wen C, Liao G. Crystallization of Zr55Cu30Al10Ni5 Bulk Metallic Glass in Laser Welding: Simulation and Experiment Advanced Engineering Materials. 17: 483-490. DOI: 10.1002/Adem.201400145  0.305
2014 Zhang Q, Li QK, Li M. Chemical segregation in metallic glass nanowires. The Journal of Chemical Physics. 141: 194701. PMID 25416899 DOI: 10.1063/1.4901739  0.423
2014 Chen B, Shi TL, Li M, Yang F, Yan F, Liao GL. Laser welding of annealed Zr55Cu30Ni5Al10 bulk metallic glass Intermetallics. 46: 111-117. DOI: 10.1016/J.Intermet.2013.11.008  0.301
2013 Wang H, Li M. Estimate of the maximum strength of metallic glasses from finite deformation theory. Physical Review Letters. 111: 065507. PMID 23971588 DOI: 10.1103/Physrevlett.111.065507  0.361
2013 Lin DY, Wang SS, Peng DL, Li M, Hui XD. An n-body potential for a Zr-Nb system based on the embedded-atom method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 105404. PMID 23396811 DOI: 10.1088/0953-8984/25/10/105404  0.321
2013 Zhang Q, Li Q, Li M. Melting and superheating in solids with volume shrinkage at melting: a molecular dynamics study of silicon. The Journal of Chemical Physics. 138: 044504. PMID 23387602 DOI: 10.1063/1.4779384  0.414
2013 Shao Y, Yao K, Li M, Liu X. Two-zone heterogeneous structure within shear bands of a bulk metallic glass Applied Physics Letters. 103: 171901. DOI: 10.1063/1.4826117  0.339
2013 Guo YB, Xu T, Li M. Hierarchical dislocation nucleation controlled by internal stress in nanocrystalline copper Applied Physics Letters. 102. DOI: 10.1063/1.4811791  0.317
2013 Wang H, Li M. Symmetry breaking and other nonlinear elastic responses of metallic glasses subject to uniaxial loading Journal of Applied Physics. 113: 213515. DOI: 10.1063/1.4809637  0.351
2013 Xu T, Sarkar S, Li M, Wang Y. Quantifying microstructures in isotropic grain growth from phase field modeling: Topological properties Acta Materialia. 61: 2450-2459. DOI: 10.1016/J.Actamat.2013.01.017  0.313
2012 Leonardi A, Leoni M, Li M, Scardi P. Strain in atomistic models of nanocrystalline clusters. Journal of Nanoscience and Nanotechnology. 12: 8546-8553. PMID 23421242 DOI: 10.1166/Jnn.2012.6807  0.308
2012 Wang H, Li M. Nonlinear theoretical formulation of elastic stability criterion of crystal solids Physical Review B. 85: 104103. DOI: 10.1103/Physrevb.85.104103  0.341
2012 Guo YB, Xu T, Li M. Atomistic calculation of internal stress in nanoscale polycrystalline materials Philosophical Magazine. 92: 3064-3083. DOI: 10.1080/14786435.2012.685963  0.306
2012 Xu T, Sarkar S, Li M, Wang Y. Quantifying microstructures in isotropic grain growth from phase field modeling: Methods Acta Materialia. 60: 4787-4799. DOI: 10.1016/J.Actamat.2012.05.040  0.316
2011 Zhao M, Li M, Zheng Y. Assessing the shear band velocity in metallic glasses using a coupled thermo-mechanical model Philosophical Magazine Letters. 91: 705-712. DOI: 10.1080/09500839.2011.609150  0.316
2011 Li H, Li M. A mean-field model for amorphization in crystalline solid solutions Journal of Applied Physics. 109: 103507. DOI: 10.1063/1.3583671  0.344
2011 Li Q, Li M. Rethinking atomic packing and cluster formation in metallic liquids and glasses Chinese Science Bulletin. 56: 3897-3901. DOI: 10.1007/S11434-011-4833-0  0.345
2010 Wang H, Li M. The ideal strength of gold under uniaxial stress: an ab initio study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 295405. PMID 21399307 DOI: 10.1088/0953-8984/22/29/295405  0.309
2010 Xu T, Li M. Geometric methods for microstructure rendition and atomic characterization of poly- and nano-crystalline materials Philosophical Magazine. 90: 2191-2222. DOI: 10.1080/14786431003630843  0.332
2009 Wang H, Li M. The elastic stability, bifurcation and ideal strength of gold under hydrostatic stress: an ab initio calculation. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 455401. PMID 21694011 DOI: 10.1088/0953-8984/21/45/455401  0.329
2009 Zhao M, Li M. A constitutive theory and modeling on deviation of shear band inclination angles in bulk metallic glasses Journal of Materials Research. 24: 2688-2696. DOI: 10.1557/Jmr.2009.0306  0.342
2009 Wang H, Li M. Ab initio calculations of second-, third-, and fourth-order elastic constants for single crystals Physical Review B. 79: 224102. DOI: 10.1103/Physrevb.79.224102  0.325
2009 Li F, Liu X, Hou H, Chen G, Chen G, Li M. Atomic scale calculation of the free volume in Zr2Ni metallic glass Intermetallics. 17: 98-103. DOI: 10.1016/J.Intermet.2008.07.013  0.355
2008 Bai X, Li M. Comparing crystal-melt interfacial free energies through homogeneous nucleation rates. Journal of Physics: Condensed Matter. 20: 375103. PMID 21694437 DOI: 10.1088/0953-8984/20/37/375103  0.317
2008 Bai X, Li M. Ring-diffusion mediated homogeneous melting in the superheating regime Physical Review B. 77: 134109. DOI: 10.1103/Physrevb.77.134109  0.311
2008 Li Q, Li M. Surface structure and properties of NiZr model metallic glasses: A molecular dynamics simulation Journal of Non-Crystalline Solids. 354: 2060-2065. DOI: 10.1016/J.Jnoncrysol.2008.01.016  0.328
2007 Jalali P, Li M. Model for estimation of critical packing density in polydisperse hard-disk packings Physica a-Statistical Mechanics and Its Applications. 381: 230-238. DOI: 10.1016/J.Physa.2007.03.024  0.333
2007 Zheng G, Li M. Crystal instability in nanocrystalline materials Acta Materialia. 55: 5464-5472. DOI: 10.1016/J.Actamat.2007.06.013  0.348
2006 Bai X, Li M. Nucleation and melting from nanovoids. Nano Letters. 6: 2284-2289. PMID 17034098 DOI: 10.1021/Nl0617282  0.362
2006 Bai X, Li M. Calculation of solid-liquid interfacial free energy: a classical nucleation theory based approach. Journal of Chemical Physics. 124: 124707-124707. PMID 16599718 DOI: 10.1063/1.2184315  0.315
2006 Li Q, Li M. Molecular dynamics simulation of intrinsic and extrinsic mechanical properties of amorphous metals Intermetallics. 14: 1005-1010. DOI: 10.1016/J.Intermet.2006.01.019  0.369
2005 Bai X, Li M. Differences between solid superheating and liquid supercooling. Journal of Chemical Physics. 123: 151102-151102. PMID 16252935 DOI: 10.1063/1.2085147  0.339
2005 Bai X, Li M. Test of classical nucleation theory via molecular-dynamics simulation. Journal of Chemical Physics. 122: 224510. PMID 15974694 DOI: 10.1063/1.1931661  0.319
2005 Bai X, Li M. Nature and extent of melting in superheated solids : Liquid-solid coexistence model Physical Review B. 72: 52108. DOI: 10.1103/Physrevb.72.052108  0.333
2005 Jalali P, Li M. Atomic size effect on critical cooling rate and glass formation Physical Review B. 71: 14206. DOI: 10.1103/Physrevb.71.014206  0.371
2005 Li Q, Li M. Effects of surface imperfections on deformation and failure of amorphous metals Applied Physics Letters. 87: 31910. DOI: 10.1063/1.1999013  0.313
2005 Zheng G, Gross D, Li M. The effect of microstructure on magnetic phase transitions in an Ising model Physica a-Statistical Mechanics and Its Applications. 355: 355-373. DOI: 10.1016/J.Physa.2005.03.022  0.345
2005 Zheng GP, Wang YM, Li M. Atomistic simulation studies on deformation mechanism of nanocrystalline cobalt Acta Materialia. 53: 3893-3901. DOI: 10.1016/J.Actamat.2005.04.038  0.329
2004 Jalali P, Li M. Competing microstructure and crystalline phase formation and their roles in glass formability: a molecular dynamics study Intermetallics. 12: 1167-1176. DOI: 10.1016/J.Intermet.2004.04.037  0.376
2002 Gross D, Li M. Constructing microstructures of poly- and nanocrystalline materials for numerical modeling and simulation Applied Physics Letters. 80: 746-748. DOI: 10.1063/1.1432448  0.307
1996 Li M, Johnson WL, Goddard WA. Evidence of hexatic phase formation in two-dimensional Lennard-Jones binary arrays. Physical Review. B, Condensed Matter. 54: 12067-12072. PMID 9985063 DOI: 10.1103/Physrevb.54.12067  0.458
1993 Li M, Johnson WL. Instability of metastable solid solutions and the crystal to glass transition. Physical Review Letters. 70: 1120-1123. PMID 10054291 DOI: 10.1103/Physrevlett.70.1120  0.489
1993 Li M, Johnson WL, Goddard WA. Crystal to Glass Transition and Melting in Two Dimensions Mrs Proceedings. 321. DOI: 10.1557/Proc-321-173  0.512
1993 Li M, Goddard WA. Phenomenological many‐body potentials from the interstitial electron model. I. Dynamic properties of metals The Journal of Chemical Physics. 98: 7995-8003. DOI: 10.1063/1.464553  0.315
1993 Johnson WL, Li M, Krill CE. The crystal to glass transformation in relation to melting Journal of Non-Crystalline Solids. 481-492. DOI: 10.1016/0022-3093(93)90004-H  0.517
1992 Li M, Johnson WL. Fluctuations and thermodynamic response functions in a Lennard-Jones solid. Physical Review. B, Condensed Matter. 46: 5237-5241. PMID 10004299 DOI: 10.1103/Physrevb.46.5237  0.462
1992 Li M, Johnson WL, Goddard WA. Ergodicity and Convergence of Fluctuations in Parrinello-Rahman Molecular Dynamics Mrs Proceedings. 291. DOI: 10.1557/Proc-291-285  0.435
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