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

First-principle simulation of solid nitrobenzene under uniaxial compression

Release Time:2019-03-12  Hits:

Indexed by: Journal Article

Date of Publication: 2017-01-01

Journal: ACTA PHYSICA SINICA

Volume: 66

Issue: 3

Page Number: 36101-36101

Prev One:Schottky barrier at graphene/metal oxide interfaces: insight from first-principles calculations

Next One:Shuttle inhibition by chemical adsorption of lithium polysulfides in B and N co-doped graphene for Li-S batteries