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Title: Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries

Phosphorene adsorbs Mg to form a stable product MgP 2 , delivering a theoretical specific capacity of 865 mA h g −1 .
Authors:
 [1] ;  [1] ; ORCiD logo [1] ; ORCiD logo [2] ; ORCiD logo [3]
  1. School of Chemical Engineering and Technology, Tianjin University, Tianjin, China
  2. Department of Applied Physics, Stanford University, Stanford, USA
  3. State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Beijing 100029, P. R. China
Publication Date:
Grant/Contract Number:
AC02-76-SFO0515
Type:
Published Article
Journal Name:
RSC Advances
Additional Journal Information:
Journal Name: RSC Advances Journal Volume: 8 Journal Issue: 13; Journal ID: ISSN 2046-2069
Publisher:
Royal Society of Chemistry (RSC)
Sponsoring Org:
USDOE
Country of Publication:
United Kingdom
Language:
English
OSTI Identifier:
1420340