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Title: Density Functional Theory Simulations Predict New Materials for Magnesium-Ion Batteries

Abstract

Multivalence is identified in the light element, B, through structure morphology.

Publication Date:
Research Org.:
National Renewable Energy Lab. (NREL), Golden, CO (United States)
Sponsoring Org.:
USDOE Office of Energy Efficiency and Renewable Energy (EERE)
OSTI Identifier:
1027687
Report Number(s):
NREL/FS-5900-52004
TRN: US201123%%332
DOE Contract Number:  
AC36-08GO28308
Resource Type:
Program Document
Resource Relation:
Related Information: NREL (National Renewable Energy Laboratory)
Country of Publication:
United States
Language:
English
Subject:
25 ENERGY STORAGE; 36 MATERIALS SCIENCE; ATOMS; BORON; DESIGN; ENERGY DENSITY; FUNCTIONALS; HEXAGONAL LATTICES; MAGNESIUM; MAGNESIUM BORIDES; MORPHOLOGY; NATIONAL RENEWABLE ENERGY LABORATORY; TRANSFORMATIONS; TRANSITION ELEMENTS; VALENCE; MAGNESIUM IONS; ELECTRIC BATTERIES; Mg-ion batteries; density functional simulations; multivalence

Citation Formats

. Density Functional Theory Simulations Predict New Materials for Magnesium-Ion Batteries. United States: N. p., 2011. Web. doi:10.2172/1027687.
. Density Functional Theory Simulations Predict New Materials for Magnesium-Ion Batteries. United States. doi:10.2172/1027687.
. Sat . "Density Functional Theory Simulations Predict New Materials for Magnesium-Ion Batteries". United States. doi:10.2172/1027687. https://www.osti.gov/servlets/purl/1027687.
@article{osti_1027687,
title = {Density Functional Theory Simulations Predict New Materials for Magnesium-Ion Batteries},
author = {},
abstractNote = {Multivalence is identified in the light element, B, through structure morphology.},
doi = {10.2172/1027687},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2011},
month = {10}
}

Program Document:
Other availability
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