By A Mystery Man Writer
Density Functional Theory Studies of the Interaction of H, S, Ni−H, and Ni−S Complexes with the MoS2 Basal Plane
Total and partial density of states for H 2 -adsorbed (a) Al 4 , (b) Al
Effect of point defects on water adsorption on the ThO2{111} surface: A first-principles computational study - ScienceDirect
Hydrogenation/dehydrogenation cycle for the (a) 4Li-SiC 7 and (b)
The adsorption energy (eV) of H 2 , bond length d H-H (Å), adatom to H
First-principles study of hydrogen storage on Li, Na and K-decorated defective boron nitride nanosheets
Equilibrium geometry and total charge density of hydrogen adatoms on
Enhanced storage capacity of hydrogen based on Li-decorated 2D BC6N under ambient conditions: First-principles study - ScienceDirect
Catalysts, Free Full-Text
BJNANO - Adsorption and diffusion characteristics of lithium on hydrogenated α- and β-silicene
The adsorption energy (eV) of H 2 , bond length d H-H (Å), adatom to H
Enhanced H2 adsorption on 2D B4N monolayer modified with Na atoms: A density functional theory exploration - ScienceDirect
New Ti-decorated B40 fullerene as a promising hydrogen storage material
Adsorption of ammonia on ZrOx-modified graphene nanoribbon: a first-principle investigation
Hibbitts Group Publications