Year |
Citation |
Score |
2015 |
Wu Z, Mou W, Kalia RK, Nakano A, Vashishta P. VIBRATIONAL AND THERMODYNAMIC PROPERTIES OF 1,3,5-TRIAMINO-2,4,6-TRINITROBENZENE (TATB): COMPARISON OF EXCHANGE-CORRELATION FUNCTIONALS IN DENSITY FUNCTIONAL THEORY International Journal of Energetic Materials and Chemical Propulsion. 14: 519-547. DOI: 10.1615/Intjenergeticmaterialschemprop.2015013324 |
0.459 |
|
2015 |
Wu Z, Mou W, Kalia RK, Nakano A, Vashishta P. Vibrational and thermodynamic properties of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Comparison of exchange-correlation functionals in density functional theory International Journal of Energetic Materials and Chemical Propulsion. 14: 519-547. |
0.429 |
|
2014 |
Shimojo F, Hattori S, Kalia RK, Kunaseth M, Mou W, Nakano A, Nomura K, Ohmura S, Rajak P, Shimamura K, Vashishta P. A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations. The Journal of Chemical Physics. 140: 18A529. PMID 24832337 DOI: 10.1063/1.4869342 |
0.53 |
|
2014 |
Nakano A, Hattori S, Kalia RK, Mou W, Nomura KI, Rajak P, Vashishta P, Shimamura K, Shimojo F, Kunaseth M, Ohmura S, Messina PC, Romero NA. Divide-conquer-recombine: An algorithmic pathway toward metascalability Acm International Conference Proceeding Series. 2014: 17-27. DOI: 10.1145/2737909.2737911 |
0.342 |
|
2014 |
Vashishta P, Shimojo F, Ohmura S, Shimamura K, Mou W, Kalia RK, Nakano A. Rapid hydrogen production from water using aluminum nanoclusters: A quantum molecular dynamics simulation study Solid State Ionics. 262: 908-910. DOI: 10.1016/J.Ssi.2013.12.025 |
0.482 |
|
2013 |
Mou W, Hattori S, Rajak P, Shimojo F, Nakano A. Nanoscopic mechanisms of singlet fission in amorphous molecular solid Applied Physics Letters. 102. DOI: 10.1063/1.4795138 |
0.357 |
|
2013 |
Hattori S, Mou W, Rajak P, Shimojo F, Nakano A. Interfacial design for reducing charge recombination in photovoltaics Applied Physics Letters. 102. DOI: 10.1063/1.4794983 |
0.326 |
|
2013 |
Shimojo F, Ohmura S, Mou W, Kalia RK, Nakano A, Vashishta P. Large nonadiabatic quantum molecular dynamics simulations on parallel computers Computer Physics Communications. 184: 1-8. DOI: 10.1016/J.Cpc.2012.08.001 |
0.505 |
|
2012 |
Mou W, Ohmura S, Hattori S, Nomura K, Shimojo F, Nakano A. Enhanced charge transfer by phenyl groups at a rubrene/C60 interface. The Journal of Chemical Physics. 136: 184705. PMID 22583307 DOI: 10.1063/1.4712616 |
0.356 |
|
2012 |
Mou W, Ohmura S, Shimojo F, Nakano A. Molecular control of photoexcited charge transfer and recombination at a quaterthiophene/zinc oxide interface Applied Physics Letters. 100. DOI: 10.1063/1.4719206 |
0.341 |
|
2011 |
Mou W, Ohmura S, Hemeryck A, Shimojo F, Kalia RK, Nakano A, Vashishta P. Effects of solvation shells and cluster size on the reaction of aluminum clusters with water Aip Advances. 1. DOI: 10.1063/1.3664751 |
0.474 |
|
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