Sledovat
Kiettipong Banlusan
Kiettipong Banlusan
Department of Physics Khon Kaen University
E-mailová adresa ověřena na: kku.ac.th
Název
Citace
Citace
Rok
Mechanisms of Plastic Deformation of Metal–Organic Framework-5
K Banlusan, E Antillon, A Strachan
The Journal of Physical Chemistry C 119 (46), 25845-25852, 2015
392015
Shockwave energy dissipation in metal–organic framework MOF-5
K Banlusan, A Strachan
The Journal of Physical Chemistry C 120 (23), 12463-12471, 2016
342016
First-principles study of elastic mechanical responses to applied deformation of metal-organic frameworks
K Banlusan, A Strachan
The Journal of Chemical Physics 146 (18), 184705, 2017
272017
Coarse grain model for coupled thermo-mechano-chemical processes and its application to pressure-induced endothermic chemical reactions
E Antillon, K Banlusan, A Strachan
Modelling and Simulation in Materials Science and Engineering 22 (2), 025027, 2014
182014
Electronic structures and optical properties of nanoporous complex oxide 12CaO· 7Al2O3 (C12A7) under high pressure
P Tangpakonsab, K Banlusan, P Moontragoon, S Namuangruk, ...
Computational Materials Science 194, 110456, 2021
92021
Atomistic Insight into the Role of Porous Structure in Accommodating the Volume Expansion of Silicon Anodes for Lithium-Ion Batteries
P Untarabut, K Banlusan
Journal of The Electrochemical Society 170 (11), 110512, 2023
72023
Lithium Trapping and Irreversible Atomic-Scale Structure Evolution during Delithiation of Silicon Oxides as Lithium-Ion Battery Anodes
M Oupatam, P Untarabut, K Banlusan
Journal of The Electrochemical Society 170 (4), 040514, 2023
72023
Shock wave dissipation by metal organic framework
X Zhou, YR Miao, K Banlusan, WL Shaw, AH Strachan, KS Suslick, ...
AIP Conference Proceedings 1979 (1), 2018
72018
An Atomistic View of the Lithiation/Delithiation Behavior of Carbon Nanotube-Confined Sulfur Cathode for Lithium-Sulfur Batteries
K Banlusan, N Sukolkit
Journal of The Electrochemical Society 168 (6), 060531, 2021
62021
Effects of Free Volume on Shock-Wave Energy Absorption in A Metal–Organic Framework: A Molecular Dynamics Investigation
K Banlusan, V Amornkitbamrung
The Journal of Physical Chemistry C 124 (31), 17027-17038, 2020
52020
Relaxation Mechanisms Under Dynamical Loading of Metal-Organic Frameworks
K Banlusan
Purdue University, 2017
12017
Prelithiation Mechanism of Silicon Anodes through the Interfacial Destabilization of Lithium Hydride
N Kamma, K Banlusan, K Aranmala, O Tamwattana, W Limphirat, ...
ACS Applied Energy Materials 7 (24), 11775-11786, 2024
2024
Electrostatic energy-driven contact electrification mechanism from the ReaxFF molecular dynamics perspective
S Ratanaporn, W Bunriw, V Harnchana, K Banlusan
The Journal of Chemical Physics 161 (9), 094702, 2024
2024
Molecular Dynamics Simulations of Contact Electrification in Natural Rubber Polymer for Triboelectric Nanogenerators การ จา ลอง พลวัต เชิง โมเลกุล ของ การ เกิด ประจุไฟฟ้า ที่ ผิว สัมผัส …
S Ratanaporn, K Banlusan
2022
Systém momentálně nemůže danou operaci provést. Zkuste to znovu později.
Články 1–14