Year |
Citation |
Score |
2021 |
Nandipati G, Hammond KD, Maroudas D, Roche KJ, Kurtz RJ, Wirth BD, Setyawan W. Effect of Helium Flux on Near-surface Helium Accumulation in Plasma-ExposedTungsten. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 34607319 DOI: 10.1088/1361-648X/ac2ca7 |
0.301 |
|
2016 |
Nandipati G, Govind N, Andersen A, Rohatgi A. Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 155001. PMID 26982368 DOI: 10.1088/0953-8984/28/15/155001 |
0.371 |
|
2015 |
Shah SI, Nandipati G, Karim A, Rahman TS. Self-learning kinetic Monte Carlo simulations of self-diffusion of small Ag islands on the Ag(111) surface. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 025001. PMID 26657883 DOI: 10.1088/0953-8984/28/2/025001 |
0.486 |
|
2015 |
Nandipati G, Setyawan W, Heinisch HL, Roche KJ, Kurtz RJ, Wirth BD. Displacement cascades and defect annealing in tungsten, Part II: Object kinetic Monte Carlo simulation of tungsten cascade aging Journal of Nuclear Materials. 462: 338-344. DOI: 10.1016/J.Jnucmat.2014.09.067 |
0.351 |
|
2013 |
Nandipati G, Kara A, Shah SI, Rahman TS. Kinetically driven shape changes in early stages of two-dimensional island coarsening: Ag/Ag(111) Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.115402 |
0.492 |
|
2013 |
Shah SI, Nandipati G, Kara A, Rahman TS. Self-diffusion of small Ni clusters on the Ni(111) surface: A self-learning kinetic Monte Carlo study Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.035414 |
0.501 |
|
2012 |
Shah SI, Nandipati G, Kara A, Rahman TS. Extended pattern recognition scheme for self-learning kinetic Monte Carlo simulations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 354004. PMID 22898941 DOI: 10.1088/0953-8984/24/35/354004 |
0.433 |
|
2012 |
Nandipati G, Kara A, Shah SI, Rahman TS. Off-lattice pattern recognition scheme for kinetic Monte Carlo simulations Journal of Computational Physics. 231: 3548-3560. DOI: 10.1016/J.Jcp.2011.12.029 |
0.408 |
|
2011 |
Nandipati G, Kara A, Shah SI, Rahman TS. Island-size selectivity during 2D Ag island coarsening on Ag(111). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 262001. PMID 21642753 DOI: 10.1088/0953-8984/23/26/262001 |
0.481 |
|
2010 |
Nandipati G, Shim Y, Amar JG. First-passage time approach to kinetic Monte Carlo simulations of metal (100) growth Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.235415 |
0.527 |
|
2009 |
Nandipati G, Shim Y, Amar JG, Karim A, Kara A, Rahman TS, Trushin O. Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084214. PMID 21817366 DOI: 10.1088/0953-8984/21/8/084214 |
0.504 |
|
2006 |
Nandipati G, Amar JG. Effects of strain on island morphology and size distribution in irreversible submonolayer growth Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.045409 |
0.479 |
|
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