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Publications by Ole Swang
Modeling Alkali Alanates for Hydrogen Storage by Density-Functional Band-Structure Calculations
Journal of Materials Research
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
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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
Hybrid Density Functional Theory Band Structure Engineering in Hematite
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Band Structure Calculations for F-Electron Systems
Physica B: Condensed Matter
Electronic Engineering
Condensed Matter Physics
Optical
Electrical
Magnetic Materials
Electronic
BiFeO3 Electronic Band Structure Calculations
Acta Physica Polonica A
Astronomy
Physics
Density Functional Calculations for Liquid Metal Surfaces
Journal of Physics C: Solid State Physics
A Standard Grid for Density Functional Calculations
Chemical Physics Letters
Theoretical Chemistry
Astronomy
Physics
Physical
Band Structure Engineering of Borophane by First Principles Calculations
RSC Advances
Chemistry
Chemical Engineering
Crystal Structure and Band Gap Studies of Hydrogarnet Calculated Results by Density Functional Theory
Relativistic Hybrid Density Functional Calculations of Indirect Nuclear Spin–spin Coupling Tensors — Comparison With Experiment for Diatomic Alkali Metal Halides1,2
Canadian Journal of Chemistry
Organic Chemistry
Catalysis
Chemistry