Li-ion Conduction in the LiBH4:Lil System from Density Functional Theory Calculations and Quasi-Elastic Neutron Scattering
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| Veröffentlicht in: | Journal of physical chemistry. C 2013-05, Vol.117 (18), p.9084-9091 |
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| container_end_page | 9091 |
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| container_issue | 18 |
| container_start_page | 9084 |
| container_title | Journal of physical chemistry. C |
| container_volume | 117 |
| creator | MYRDAL, Jon Steinar Gardarsson BLANCHARD, Didier SVEINBJÖMSSON, Dadi VEGGE, Tejs |
| description | |
| doi_str_mv | 10.1021/jp311980h |
| format | Article |
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| fulltext | fulltext |
| identifier | ISSN: 1932-7447 |
| ispartof | Journal of physical chemistry. C, 2013-05, Vol.117 (18), p.9084-9091 |
| issn | 1932-7447 1932-7455 |
| language | eng |
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| source | ACS Publications |
| subjects | Condensed matter: electronic structure, electrical, magnetic, and optical properties Condensed matter: structure, mechanical and thermal properties Cross-disciplinary physics: materials science rheology Crystalline state (including molecular motions in solids) Crystallographic aspects of phase transformations pressure effects Diffusion in solids Electron states Exact sciences and technology Growth from solutions Materials science Methods of crystal growth physics of crystal growth Methods of electronic structure calculations Physics Self-diffusion and ionic conduction in nonmetals Structure of solids and liquids crystallography Transport properties of condensed matter (nonelectronic) |
| title | Li-ion Conduction in the LiBH4:Lil System from Density Functional Theory Calculations and Quasi-Elastic Neutron Scattering |
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