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

Hydration structures of vanadium/oxovanadium cations in the presence of sulfuric acid: A molecular dynamics simulation study

Hits:

Date of Publication:2022-10-03

Journal:CHEMICAL ENGINEERING SCIENCE

Volume:195

Page Number:683-692

ISSN No.:0009-2509

Pre One:Formation Mechanism of the Spiral-Like Structure of a Hydrogen Bond Network Confined in a Fluorinated Nanochannel: A Molecular Dynamics Simulation

Next One:Influence of electric field on nanoconfined proton behaviours: A molecular dynamics simulation
Recommended Ph.D.Supervisor Recommended MA Supervisor Institutional Repository Personal Page

Address: No.2 Linggong Road, Ganjingzi District, Dalian City, Liaoning Province, P.R.C., 116024

Click : times
  • MOBILE Version
    •
    Open time:..
    The Last Update Time:..

    Mobile phone sweep