| Effect of defects on the intrinsic strength and stiffness of graphene A Zandiatashbar, GH Lee, SJ An, S Lee, N Mathew, M Terrones, ... Nature communications 5 (1), 3186, 2014 | 721 | 2014 |
| Molecular dynamics modeling of thermal conductivity enhancement in metal nanoparticle suspensions N Sankar, N Mathew, CB Sobhan International Communications in Heat and Mass Transfer 35 (7), 867-872, 2008 | 125 | 2008 |
| Automated discovery of a robust interatomic potential for aluminum JS Smith, B Nebgen, N Mathew, J Chen, N Lubbers, L Burakovsky, ... Nature communications 12 (1), 1257, 2021 | 81 | 2021 |
| A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal–crystal interfaces MP Kroonblawd, N Mathew, S Jiang, TD Sewell Computer Physics Communications 207, 232-242, 2016 | 64 | 2016 |
| Peierls stress of dislocations in molecular crystal cyclotrimethylene trinitramine N Mathew, CR Picu, PW Chung The Journal of Physical Chemistry A 117 (25), 5326-5334, 2013 | 41 | 2013 |
| Generalized stacking fault energies in the basal plane of triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) N Mathew, TD Sewell Philosophical Magazine 95 (4), 424-440, 2015 | 40 | 2015 |
| Pressure‐dependent elastic coefficients of β‐HMX from molecular simulations N Mathew, T Sewell Propellants, Explosives, Pyrotechnics 43 (3), 223-227, 2018 | 39 | 2018 |
| A generalized force-modified potential energy surface for mechanochemical simulations G Subramanian, N Mathew, J Leiding Journal of Chemical Physics 143, 134109, 2015 | 39 | 2015 |
| Anisotropy in surface-initiated melting of the triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene: A molecular dynamics study N Mathew, TD Sewell, DL Thompson Journal of Chemical Physics 143 (9), 094706-01-04706-12, 2015 | 39 | 2015 |
| Nanoindentation of the triclinic molecular crystal 1, 3, 5-triamino-2, 4, 6-trinitrobenzene: A molecular dynamics study N Mathew, TD Sewell The Journal of Physical Chemistry C 120 (15), 8266-8277, 2016 | 37 | 2016 |
| A 3D phase field dislocation dynamics model for body-centered cubic crystals X Peng, N Mathew, IJ Beyerlein, K Dayal, A Hunter Computational Materials Science 171, 109217, 2020 | 34 | 2020 |
| Mechanical behavior of Al-SiC nanocomposites produced by ball milling and spark plasma sintering JJ Grácio, CR Picu, G Vincze, N Mathew, T Schubert, A Lopes, ... Metallurgical and Materials Transactions A 44, 5259-5269, 2013 | 30 | 2013 |
| Dislocation transmission across Σ3 {112} incoherent twin boundary: a combined atomistic and phase-field study T Ma, H Kim, N Mathew, DJ Luscher, L Cao, A Hunter Acta Materialia 223, 117447, 2022 | 29 | 2022 |
| Concurrent coupling of atomistic and continuum models at finite temperature N Mathew, RC Picu, M Bloomfield Computer Methods in Applied Mechanics and Engineering 200 (5-8), 765-773, 2011 | 29 | 2011 |
| Molecular conformational stability in cyclotrimethylene trinitramine crystals N Mathew, RC Picu The Journal of chemical physics 135 (2), 2011 | 28 | 2011 |
| Predicted melt curve and liquid-state transport properties of TATB from molecular dynamics simulations N Mathew, MP Kroonblawd, T Sewell, DL Thompson Molecular Simulation 44 (8), 613-622, 2018 | 26 | 2018 |
| Slip asymmetry in the molecular crystal cyclotrimethylenetrinitramine N Mathew, RC Picu Chemical Physics Letters 582, 78-81, 2013 | 26 | 2013 |
| Strongly anisotropic thermomechanical response to shock wave loading in oriented samples of the triclinic molecular crystal 1, 3, 5-triamino-2, 4, 6-trinitrobenzene P Zhao, MP Kroonblawd, N Mathew, T Sewell The Journal of Physical Chemistry C 125 (41), 22747-22765, 2021 | 21 | 2021 |
| Atomistic simulations of helium, hydrogen, and self-interstitial diffusion inside dislocation cores in tungsten N Mathew, D Perez, E Martinez Nuclear Fusion 60 (2), 026013, 2020 | 17 | 2020 |
| Large scale benchmark of materials design methods K Choudhary, D Wines, K Li, KF Garrity, V Gupta, AH Romero, JT Krogel, ... arXiv preprint arXiv:2306.11688, 2023 | 12 | 2023 |
Tommy SewellCurators' Distinguished Professor of Chemistry, University of Missouri在 missouri.edu 的电子邮件经过验证
