First-principles computational discovery of materials for hydrogen storage

Journal of Physics: Conference Series

Volumn 180, Issue 1, 2009, Pages

  Ozolins, V ^a   Akbarzadeh, A R ^a   Gunaydin, H ^a   Michel, K ^a   Wolverton, C ^b   Majzoub, H ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Northwestern University   (United States)

^c UNIVERSITY OF MISSOURI ST LOUIS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTATION THEORY; COST EFFECTIVENESS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; HYDRIDES; HYDROGEN; KINETICS; PHASE TRANSITIONS; REACTION KINETICS; STORAGE (MATERIALS); THERMODYNAMICS;

COMPLEX HYDRIDES; CONVENTIONAL METALS; FIRST PRINCIPLES DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; LIGHTWEIGHT MATERIALS; MICROSCOPIC KINETICS; MULTI-COMPONENT SYSTEMS; REACTION PATHWAYS; RECENT RESEARCHES;

HYDROGEN STORAGE;

EID: 77957054565     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/180/1/012076     Document Type: Conference Paper

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