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Publications by B. P. Uberuaga
U and Xe Transport in UO2±x: Density Functional Theory Calculations
Physical Review B
Nonlinear Stability ofEcenters inSi1−xGex: Electronic Structure Calculations
Physical Review B
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Near Surface Stoichiometry in UO2: A Density Functional Theory Study
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Self-Interaction-Corrected Time-Dependent Density-Functional-Theory Calculations of X-Ray-Absorption Spectra
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Optimal-Transport Formulation of Electronic Density-Functional Theory
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Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes
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Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
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Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials
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Transport Properties in Dilute UN(X) Solid Solutions (X=Xe,Kr)
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Density-Functional-Theory Response-Property Calculations With Accurate Exchange-Correlation Potentials
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Electronic Density-Of-States of Amorphous Vanadium Pentoxide Films: Electrochemical Data and Density Functional Theory Calculations
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