TY  - JOUR 
AU  - Lebon, Alexandre
AU  - Aguilera del Toro, Rodrigo Humberto
AU  - Gallego, Luis Javier
AU  - Vega Hierro, Andrés
PY  - 2019
SN  - 0360-3199
UR  - http://uvadoc.uva.es/handle/10324/36732
AB  - We performed standard and van der Waals-corrected density functional theory
calculations to investigate the hydrogen storage capacity of a phase of
borophene with Pmmn symmetry and nonzero thickness. This borophene
sheet (Pmmn8) has 8 atoms in its...
LA  - eng
PB  - Elsevier
KW  - Hydrogen storage
KW  - Almacenamiento de hidrógeno
KW  - Quantum topological chemistry
KW  - Química cuántica topológica
KW  - Density functional theory
KW  - Teoría del funcional de densidad
TI  - Li-decorated Pmmn8 phase of borophene for hydrogen storage. A van der Waals corrected density-functional theory study
DO  - https://doi.org/10.1016/j.ijhydene.2018.10.241
ER  -