Theoretical investigation of Ti-adsorbed graphene for hydrogen storage using the Ab-initio method

Journal of Nanoscience and Nanotechnology

Volumn 11, Issue 7, 2011, Pages 6131-6135

  Park, Hong Lae ^a   Yoo, Dong Su ^a   Yi, Sung Chul ^a   Chung, Yong Chae ^a  

^a Hanyang University   (South Korea)

Author keywords

Density Functional Theory; Graphene; Hydrogen Storage; Ti Adsorption

Indexed keywords

AB INITIO; ADSORPTION BEHAVIOR; BONDING CHARACTERISTICS; COHESIVE ENERGIES; FIRST-PRINCIPLES; HIGH CAPACITY; HYDROGEN STORAGE CAPACITIES; HYDROGEN STORAGE MATERIALS; METAL ADSORPTION; METAL ATOMS; PLANE WAVE CALCULATIONS; THEORETICAL INVESTIGATIONS; TI ATOMS; WELL-DISPERSED;

ADSORPTION; ATOMS; BORON; CALCULATIONS; DENSITY FUNCTIONAL THEORY; HYDROGEN STORAGE; IONIC LIQUIDS; METALS;

GRAPHENE;

EID: 84863012747     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2011.4503     Document Type: Conference Paper

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