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Energy Global Autumn Issue 2022 by PalladianPublications - Issuu
Molecular Dynamics simulation analysis (a) Mean square displacement as
Thanayut KAEWMARAYA, Assistant professor, PhD in Physics, Uppsala University, Khon Kaen University, Khon Kaen, KKU, Department of Physics
Hydrogen storage of Li4&B36 cluster
Acceleration of Stepwise Carbon-Polygold Bonding Cleavage in Hypercoordinated Carbon-Centered Gold(I) Clusters
Enhanced H2 adsorption on 2D B4N monolayer modified with Na atoms: A density functional theory exploration - ScienceDirect
Frontiers Aqueous titanium redox flow batteries—State-of-the-art and future potential
Surfaces, Free Full-Text
The adsorption energies E ads , H-H bond length and the storage
Structural resolution and mechanistic insight into hydrogen adsorption in flexible ZIF-7 - Chemical Science (RSC Publishing)
Molecular chemisorption: a new conceptual paradigm for hydrogen storage
Emerging Atomic Layer Deposition for the Development of High-Performance Lithium-Ion Batteries
Molecular chemisorption: a new conceptual paradigm for hydrogen storage