Current position: Home >> Scientific Research >> Paper Publications

Density Functional Theory Calculation for Quantum Capacitance of Graphene Oxide as Supercapacitor Electrodes

Release Time:2019-03-13  Hits:

Indexed by: Journal Article

Date of Publication: 2018-01-01

Journal: ChemPhysChem

Volume: 19

Page Number: 1579-1583

Prev One:An Algorithm for Modeling the Covalent Triazine-based Frameworks

Next One:Carbon nanosheet frameworks derived from pine cone shells as sodium-ion battery anodes