| 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 |
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 |
| 3 |
Conformation and catalytic activity of nickel-carbon cluster for ethanol dissociation in carbon nanotube synthesis: Ab initio molecular dynamics simulation
Fukuhara S, Shimojo F, Shibuta Y
Chemical Physics Letters, 679, 164, 2017 |
| 4 |
Role of oxygen vacancy in dissociation of oxygen molecule on SOFC cathode: Ab initio molecular dynamics simulation
Sugiura S, Shibuta Y, Shimamura K, Misawa M, Shimojo F, Yamaguchi S
Solid State Ionics, 285, 209, 2016 |
| 5 |
Ab initio molecular dynamics simulation of ethanol decomposition on platinum cluster at initial stage of carbon nanotube growth
Shibuta Y, Shimamura K, Arifin R, Shimojo F
Chemical Physics Letters, 636, 110, 2015 |
| 6 |
Bond dissociation mechanism of ethanol during carbon nanotube synthesis via alcohol catalytic CVD technique: Ab initio molecular dynamics simulation
Oguri T, Shimamura K, Shibuta Y, Shimojo F, Yamaguchi S
Chemical Physics Letters, 595, 185, 2014 |
| 7 |
Low reactivity of methane on copper surface during graphene synthesis via CVD process: Ab initio molecular dynamics simulation
Shibuta Y, Arifin R, Shimamura K, Oguri T, Shimojo F, Yamaguchi S
Chemical Physics Letters, 610, 33, 2014 |
| 8 |
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 |
| 9 |
Ab initio molecular dynamics simulation of dissociation of methane on nickel(111) surface: Unravelling initial stage of graphene growth via a CVD technique
Shibuta Y, Arifin R, Shimamura K, Oguri T, Shimojo F, Yamaguchi S
Chemical Physics Letters, 565, 92, 2013 |
| 10 |
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 |
