Ankit Agrawal
Ankit Agrawal
Graduate Student/University of Tokyo
Verified email at thml.t.u-tokyo.ac.jp
Title
Cited by
Cited by
Year
Oxygen anion diffusion in double perovskite GdBaCo2O5+ δ and LnBa0. 5Sr0. 5Co2− xFexO5+ δ (Ln= Gd, Pr, Nd) electrodes
U Anjum, S Vashishtha, M Agarwal, P Tiwari, N Sinha, A Agrawal, S Basu, ...
International Journal of Hydrogen Energy 41 (18), 7631-7640, 2016
182016
Grand canonical Monte Carlo and molecular dynamics simulations of capillary condensation and evaporation of water in hydrophilic mesopores
K Yamashita, K Kashiwagi, A Agrawal, H Daiguji
Molecular Physics 115 (3), 328-342, 2017
102017
Self-modeling multivariate curve resolution model for online monitoring of bitumen conversion using infrared spectroscopy
DT Tefera, A Agrawal, LM Yañez Jaramillo, A de Klerk, V Prasad
Industrial & Engineering Chemistry Research 56 (38), 10756-10769, 2017
92017
Augmenting the Carbon Dioxide Uptake and Selectivity of Metal–Organic Frameworks by Metal Substitution: Molecular Simulations of LMOF-202
A Agrawal, M Agrawal, D Suh, S Fei, A Alizadeh, Y Ma, R Matsuda, ...
ACS omega 5 (28), 17193-17198, 2020
12020
Molecular simulation study on the flexibility in the interpenetrated metal–organic framework LMOF-201 using reactive force field
A Agrawal, M Agrawal, D Suh, Y Ma, R Matsuda, A Endo, WL Hsu, ...
Journal of Materials Chemistry A 8 (32), 16385-16391, 2020
2020
A Molecular Simulation Study of Carbon Dioxide Adsorption in Two Interpenetrated Metal-Organic Frameworks: LMOF-201 and 202
MA Agrawal, MM Agrawal, D Suh, Y Ma, R Matsuda, WL Hsu, H Daiguji
2019
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Articles 1–6