Electrical properties of hydrous forsterite derived from first-principles calculations

Chinese Physics Letters

Volumn 28, Issue 5, 2011, Pages

  Wang, Duo Jun ^a   Liu, Zai Yang ^a   Yi, Li ^b   Shi, Bao Ping ^a  

^a UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^b INSTITUTE OF GEOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STATES; HYDROGEN; OLIVINE;

CALCULATION RESULTS; DEFECT CONFIGURATIONS; DENSITIES OF STATE; FIRST PRINCIPLE CALCULATIONS; FORSTERITES; GAP ENERGY; HYDROGEN ATOMS;

CALCULATIONS;

EID: 79955881093     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/28/5/059101     Document Type: Article

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