B
B. Johansson
Researcher at Uppsala University
Publications - 228
Citations - 8887
B. Johansson is an academic researcher from Uppsala University. The author has contributed to research in topics: Magnetism & Magnetic moment. The author has an hindex of 50, co-authored 215 publications receiving 8254 citations. Previous affiliations of B. Johansson include Dalian University of Technology & Royal Institute of Technology.
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Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2
TL;DR: In this article, a theoretical formalism to calculate the single crystal elastic constants for orthorhombic crystals from first principle calculations is described, and the elastic constants using a full potential linear muffin-tin orbital method using the local density approximation (LDA) and generalized gradient approximation (GGA).
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Modeling ofCeO2,Ce2O3, andCeO2−xin theLDA+Uformalism
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Structural, elastic, and high-pressure properties of cubic TiC, TiN, and TiO.
TL;DR: This work has studied the structural and elastic properties of TiC, TiN, and TiO by means of accurate first-principles total-energy calculations using the full potential linear muffin-tin orbital method based on the density functional theory.
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Electronic structure of transition metal compounds; ground-state properties of the 3d-monoxides in the atomic sphere approximation
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Locally self-consistent Green's function approach to the electronic structure problem
TL;DR: The locally selfconsistent Green's function (LSGF) method as mentioned in this paper is an order-N method for calculation of the electronic structure of systems with an arbitrary distribution of atoms of different kinds on an underlying crystal lattice.