검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
Enhancing combustion performance of nano-Al/PVDF composites with beta-PVDF Huang SD, Hong S, Su YC, Jiang Y, Fukushima S, Gill TM, Yilmaz NED, Tiwari S, Nomura K, Kalia RK, Nakano A, Shimojo F, Vashishta P, Chen ML, Zheng XL Combustion and Flame, 219, 467, 2020 |
| 2 |
Atomistic Simulations of Biofouling and Molecular Transfer of a Cross-linked Aromatic Polyamide Membrane for Desalination Sajib MSJ, Wei Y, Mishra A, Zhang L, Nomura KI, Kalia RK, Vashishta P, Nakano A, Murad S, Wei T Langmuir, 36(26), 7658, 2020 |
| 3 |
Hydrogen Bond Preserving Stress Release Mechanism Is Key to the Resilience of Aramid Fibers Tiwari SC, Shimamura K, Mishra A, Shimojo F, Nakano A, Kalia RK, Vashishta P, Branicio PS Journal of Physical Chemistry B, 123(45), 9719, 2019 |
| 4 |
Rapid hydrogen production from water using aluminum nanoclusters: A quantum molecular dynamics simulation study Vashishta P, Shimojo F, Ohmura S, Shimamura K, Mou W, Kalia RK, Nakano A Solid State Ionics, 262, 908, 2014 |
| 5 |
Molecular Mechanism of Flip-Flop in Triple-Layer Oleic-Acid Membrane: Correlation between Oleic Acid and Water Ngo VA, Kalia RK, Nakano A, Vashishta P Journal of Physical Chemistry B, 116(45), 13416, 2012 |
| 6 |
Modeling and optimization of voltage and treatment time for electrocoagulation removal of hexavalent chromium Bhatti MS, Reddy AS, Kalia RK, Thukral AK Desalination, 269(1-3), 157, 2011 |
| 7 |
RSM and ANN modeling for electrocoagulation of copper from simulated wastewater: Multi objective optimization using genetic algorithm approach Bhatti MS, Kapoor D, Kalia RK, Reddy AS, Thukral AK Desalination, 274(1-3), 74, 2011 |
| 8 |
Molecular Dynamical Approach to the Conformational Transition in Peptide Nanorings and Nanotubes Teranishi M, Okamoto H, Takeda K, Nomura K, Nakano A, Kalia RK, Vashishta P, Shimojo F Journal of Physical Chemistry B, 113(5), 1473, 2009 |
| 9 |
Multimillion atom simulations of dynamics of oxidation of an aluminum nanoparticle and nanoindentation on ceramics Vashishta P, Kalia RK, Nakano A Journal of Physical Chemistry B, 110(8), 3727, 2006 |
| 10 |
Large-scale molecular dynamics simulations of alkanethiol self-assembled monolayers Vemparala S, Karki BB, Kalia RK, Nakano A, Vashishta P Journal of Chemical Physics, 121(9), 4323, 2004 |