Követés
Nithin Mathew
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
6902014
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
1212008
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
672021
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
592016
Pressure‐dependent elastic coefficients of β‐HMX from molecular simulations
N Mathew, T Sewell
Propellants, Explosives, Pyrotechnics 43 (3), 223-227, 2018
422018
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
402015
A generalized force-modified potential energy surface for mechanochemical simulations
G Subramanian, N Mathew, J Leiding
Journal of Chemical Physics 143, 134109, 2015
392015
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
392013
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
382015
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
372020
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
362016
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
302011
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
292013
Molecular conformational stability in cyclotrimethylene trinitramine crystals
N Mathew, RC Picu
The Journal of chemical physics 135 (2), 2011
282011
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
252018
Slip asymmetry in the molecular crystal cyclotrimethylenetrinitramine
N Mathew, RC Picu
Chemical Physics Letters 582, 78-81, 2013
242013
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
232022
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
192021
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
122020
Phase field dislocation dynamics (PFDD) modeling of non-Schmid behavior in BCC metals informed by atomistic simulations
H Kim, N Mathew, DJ Luscher, A Hunter
Journal of the Mechanics and Physics of Solids 152, 104460, 2021
102021
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