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Publications by Hoat M. Do
Electronic and Optical Properties of Janus ZrSSe by Density Functional Theory
RSC Advances
Chemistry
Chemical Engineering
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Electronic Structure, Nonlinear Optical Properties, and Vibrational Analysis of Ethyl Benzoate by Density Functional Theory
SAMRIDDHI : A Journal of Physical Sciences, Engineering and Technology
Electronic and Optical Properties of Rocksalt CdO: A First-Principles Density-Functional Theory Study
Modeling and Numerical Simulation of Material Science
Electronic Properties of Doped Wurtzite ZnO: Density Functional Theory
Ukrainian Journal of Physics
Astronomy
Physics
Electronic and Optical Properties of Small Hydrogenated Silicon Quantum Dots Using Time-Dependent Density Functional Theory
Journal of Nanomaterials
Materials Science
Nanotechnology
Nanoscience
Electronic and Magnetic Structure ofLa0.875Sr0.125MnO3calculated by Means of Hybrid Density-Functional Theory
Physical Review B
Optimal-Transport Formulation of Electronic Density-Functional Theory
Physical Review A
The Study of Structural, Elastic, Electronic and Optical Properties of CsYx I(1 − X)(Y = F, Cl, Br) Using Density Functional Theory
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Optical Properties of Silver-Mediated DNA From Molecular Dynamics and Time Dependent Density Functional Theory
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Doping Properties of Monoclinic BiVO4studied by First-Principles Density-Functional Theory
Physical Review B
