1974
DOI: 10.1149/1.2401709
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Discharge Behavior of Li∕MoO[sub 3] Cells

Abstract: not Available.

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Cited by 63 publications
(13 citation statements)
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“…The exchange-correlation energy is described by the functional of Perdew, Burke, and Ernzerhof (PBE). 5 To investigate single Li adsorption and diffusion in the MoO 3 -based nanostructures, the bulk/double-layer/monolayer (nanoribbon) was modeled in a 3 Â 3 Â 1 (3 Â 1 Â 1) lateral supercell and separated by 12 Å of vacuum. The geometry optimizations were performed by using the conjugated gradient method, and the convergence threshold was set to be 10 À4 eV in energy and 10 À3 eV ÅÀ1 in force.…”
Section: Methodsmentioning
confidence: 99%
“…The exchange-correlation energy is described by the functional of Perdew, Burke, and Ernzerhof (PBE). 5 To investigate single Li adsorption and diffusion in the MoO 3 -based nanostructures, the bulk/double-layer/monolayer (nanoribbon) was modeled in a 3 Â 3 Â 1 (3 Â 1 Â 1) lateral supercell and separated by 12 Å of vacuum. The geometry optimizations were performed by using the conjugated gradient method, and the convergence threshold was set to be 10 À4 eV in energy and 10 À3 eV ÅÀ1 in force.…”
Section: Methodsmentioning
confidence: 99%
“…Molybdenum oxide was proposed in the 1970s as a cathode material for Li-ion batteries, [191][192][193] and a typical discharge curve is shown in Fig. 29.…”
Section: Moo 3 For Li-ion Battery Electrodesmentioning
confidence: 99%
“…The LizTiS2 system exists as a continuous nonstoichiometric phase for 0 ~ x ~ 1 and has a high free energy of formation (3). Several other layered and chain structure compounds have also been investigated, including the trichalcogenides (4,5), KFeS2 (6, 7), NbSe4 (8), MPS8 (M = Ni, Fe) (9,10), and MoO8 (11)(12)(13)(14). Several other layered and chain structure compounds have also been investigated, including the trichalcogenides (4,5), KFeS2 (6, 7), NbSe4 (8), MPS8 (M = Ni, Fe) (9,10), and MoO8 (11)(12)(13)(14).…”
mentioning
confidence: 99%