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

Abstract

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:
Sponsoring Org.:
USDOE
OSTI Identifier:
1420340
Grant/Contract Number:  
AC02-76-SFO0515
Resource 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)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Han, Xinpeng, Liu, Cheng, Sun, Jie, Sendek, Austin D., and Yang, Wensheng. Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries. United Kingdom: N. p., 2018. Web. doi:10.1039/C7RA12400G.
Han, Xinpeng, Liu, Cheng, Sun, Jie, Sendek, Austin D., & Yang, Wensheng. Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries. United Kingdom. doi:10.1039/C7RA12400G.
Han, Xinpeng, Liu, Cheng, Sun, Jie, Sendek, Austin D., and Yang, Wensheng. Mon . "Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries". United Kingdom. doi:10.1039/C7RA12400G.
@article{osti_1420340,
title = {Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries},
author = {Han, Xinpeng and Liu, Cheng and Sun, Jie and Sendek, Austin D. and Yang, Wensheng},
abstractNote = {Phosphorene adsorbs Mg to form a stable product MgP 2 , delivering a theoretical specific capacity of 865 mA h g −1 .},
doi = {10.1039/C7RA12400G},
journal = {RSC Advances},
number = 13,
volume = 8,
place = {United Kingdom},
year = {2018},
month = {1}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1039/C7RA12400G

Citation Metrics:
Cited by: 4 works
Citation information provided by
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