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Publications by Janghwan Cha

Inaccuracy of Density Functional Theory Calculations for Dihydrogen Binding Energetics Onto Ca Cation Centers

Physical Review Letters

English

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Arsenic Adsorption Onto Minerals: Connecting Experimental Observations With Density Functional Theory Calculations

Geotechnical Engineering

Engineering Geology

English

Cation and Magnetic Orders in MnFe2O4 From Density Functional Calculations

Journal of Applied Physics

English

Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures

Journal of Nanoscience and Nanotechnology

Materials Science

Condensed Matter Physics

Biomedical Engineering

English

Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes

Surface Science

Condensed Matter Physics

Materials Chemistry

English

Finite Element Approach for Density Functional Theory Calculations on Locally-Refined Meshes

Journal of Computational Physics

Numerical Analysis

Applied Mathematics

Computer Science Applications

Computational Mathematics

English

Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials

Ohio Journal of Sciences

Multidisciplinary

English

Structures and Energetics of Interfaces in Materials – Ab-Initio Local-Density-Functional Theory –

Microscopy and Microanalysis

Instrumentation

English

Structures and Energetics of Silicon Nanotubes From Molecular Dynamics and Density Functional Theory

Physical Review B

English

Free Energy Calculations of Crystalline Hard Sphere Complexes Using Density Functional Theory

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English