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Publications by Anter El-Azab
Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
Journal of Nanoscience and Nanotechnology
Materials Science
Condensed Matter Physics
Nanoscience
Bioengineering
Nanotechnology
Chemistry
Biomedical Engineering
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Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes
Surface Science
Surfaces
Condensed Matter Physics
Interfaces
Materials Chemistry
Films
Coatings
Free Energy Calculations of Crystalline Hard Sphere Complexes Using Density Functional Theory
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials
Ohio Journal of Sciences
Multidisciplinary
Electronic Density-Of-States of Amorphous Vanadium Pentoxide Films: Electrochemical Data and Density Functional Theory Calculations
Journal of Applied Physics
Astronomy
Physics
U and Xe Transport in UO2±x: Density Functional Theory Calculations
Physical Review B
Density-Functional-Theory Response-Property Calculations With Accurate Exchange-Correlation Potentials
Physical Review A
Synthesis and Density-Functional-Theory Calculations of Electronic Band Structure of Hollow Sphere WS2
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Arsenic Adsorption Onto Minerals: Connecting Experimental Observations With Density Functional Theory Calculations
Minerals
Geotechnical Engineering
Engineering Geology
Geology
Finite Element Approach for Density Functional Theory Calculations on Locally-Refined Meshes
Journal of Computational Physics
Numerical Analysis
Applied Mathematics
Simulation
Computer Science Applications
Modeling
Computational Mathematics
Astronomy
Physics
