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

Research output: NLR › Fact Sheet

Abstract

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

Original language	American English
Publisher	National Laboratory of the Rockies (NLR)
State	Published - 2011

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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.",

keywords = "density functional simulations, Mg-ion batteries, multivalence",

author = "Yufeng Zhao",

year = "2011",

language = "American English",

publisher = "National Laboratory of the Rockies (NLR)",

address = "United States",

type = "Other",

}

TY - GEN

T1 - Density Functional Theory Simulations Predict New Materials for Magnesium-Ion Batteries

AU - Zhao, Yufeng

PY - 2011

Y1 - 2011

N2 - Multivalence is identified in the light element, B, through structure morphology.

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

KW - density functional simulations

KW - Mg-ion batteries

KW - multivalence

M3 - Fact Sheet

PB - National Laboratory of the Rockies (NLR)

ER -