Theoretical investigations of Li+ and Co3+ positions for layered LiCoO2 Lithium ion battery cathode material using first principle method | Zendy

D. T. Mustaffa | Zendy; Norlıda Kamarulzaman | Zendy; Mohamad Fariz Mohamad Taib | Zendy; Roshidah Rusdi | Zendy; Abdel-Baset M.A. Ibrahim | Zendy

Open Access

Theoretical investigations of Li+ and Co3+ positions for layered LiCoO2 Lithium ion battery cathode material using first principle method

Author(s) -

D. T. Mustaffa,

Norlıda Kamarulzaman,

Mohamad Fariz Mohamad Taib,

Roshidah Rusdi,

Abdel-Baset M.A. Ibrahim

Publication year - 2017

Publication title -

aip conference proceedings

Language(s) - English

Resource type - Conference proceedings

SCImago Journal Rank - 0.177

H-Index - 75

eISSN - 1551-7616

pISSN - 0094-243X

DOI - 10.1063/1.4999895

Subject(s) - density functional theory , lithium (medication) , cathode , hexagonal crystal system , ion , battery (electricity) , materials science , electronic structure , electronic band structure , first principle , position (finance) , atomic physics , computational chemistry , chemistry , condensed matter physics , thermodynamics , crystallography , physics , medicine , power (physics) , organic chemistry , finance , economics , endocrinology

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