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Eric B. Nelson
Eric B. Nelson
The Sharifzadeh Group - Boston University: Electrical and Computing Engineering
Verified email at bu.edu - Homepage
Title
Cited by
Cited by
Year
First-principles surface interaction studies of aluminum-copper and aluminum-copper-magnesium secondary phases in aluminum alloys
TH da Silva, EB Nelson, I Williamson, CM Efaw, E Sapper, MF Hurley, L Li
Applied Surface Science 439, 910-918, 2018
212018
Electronic and vibrational properties of transition metal-oxides: Comparison of GGA, GGA+ U, and hybrid approaches
SC Pandey, X Xu, I Williamson, EB Nelson, L Li
Chemical Physics Letters 669, 1-8, 2017
212017
Density functional theory meta-GGA+ U study of water incorporation in the metal-organic framework material Cu-BTC
E Cockayne, EB Nelson
The Journal of Chemical Physics 143 (2), 2015
172015
Carbon dioxide sorption in a nanoporous octahedral molecular sieve
I Williamson, EB Nelson, L Li
Journal of Physics D: Applied Physics 48 (33), 335304, 2015
92015
Empirical evidence for A‐site order in perovskites
K Tolman, R Ubic, B Liu, I Williamson, K Bedke, EB Nelson, L Li, XM Chen
Journal of the American Ceramic Society 100 (1), 429-442, 2017
42017
Computational Studies of Amorphous UO2 for Grain Boundary Behavior
EL Sikorski, EB Nelson, SC Middleburgh, L Li
2020
Computational Modeling Study of MnO2 Octahedral Molecular Sieves for Carbon Dioxide–Capture Applications
I Williamson, M Lawson, EB Nelson, L Li
Materials and Processes for CO2 Capture, Conversion, and Sequestration, 344-355, 2018
2018
CAPTURE APPLICATIONS
I Williamson, M Lawson, EB Nelson, L Li
Materials and Processes for CO2 Capture, Conversion, and Sequestration, 344, 2018
2018
First Principles Calculations on Grain Boundary and Corrosion Effects in Nuclear Materials
E Sikorski, E Nelson, S Middleburgh, B Jaques, L Li
APS March Meeting Abstracts 2018, V31. 010, 2018
2018
Assessing Time-Dependent Density Functional Theory as a Computational Tool to Model Chromophores Intercalated into DNA Scaffolds
E Nelson
McNair Scholars Research Journal 13 (1), 14, 2017
2017
Density Functional Theory Studies of Cy5 Dye Interactions with DNA
A Correa Hernandez, EB Nelson, J Fothergill
2017
Studies of Cy5 Chromophore Interactions–Excitonics for Quantum Computing
E Nelson, A Correa Hernandez
2017
Computational Studies of Grain Boundary Behavior in Uranium Dioxide Nuclear Fuels
E Nelson
2017
Carbon Dioxide Sorption in Manganese Dioxide Octahedral Molecular Sieves
I Williamson, L Li, E Nelson
2016
Get Excited: First-principles Investigation of Chromophores on DNA Scaffolding
E Nelson, A Correa Hernandez
2016
Carbon Dioxide Capture Properties of One-Dimensional Nanoporous Octahedral Molecular Sieve
I Williamson, EB Nelson, L Li
2014
McNair Scholars Research Journal
C Abidog, T Brown, N Carlson, A Cutter, S Ippolito, K Luna, C Martinez, ...
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