Börje Johansson
Materials Chemistry · 2000–2011
A researcher in the Science corpus: 16 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 29 citations into it
Whom Börje Johansson trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Levente Vitos (in Materials Chemistry)
Papers from Börje Johansson's perspective
Ordered by how strongly the researchers Börje Johansson trusts endorse each paper. Same corpus, a different order for every researcher.
- and s
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- The Design and Implementation of FFTW3
- COMPUTATIONAL MATERIALS SCIENCE XI
- Predicting crystal structure by merging data mining with quantum mechanics
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Generalized Gradient Approximation Made Simple.
Their papers
- Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory (2006) — 249 citations
- Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels (2011) — 140 citations
- Optical properties of Ti3SiC2 and Ti4AlN3 (2008) — 223 citations
- High temperature oxidation of Fe-Al and Fe-Cr-Al alloys: The role of Cr as a chemically active element (2010) — 180 citations
- Temperature-induced longitudinal spin fluctuations in Fe and Ni (2007) — 138 citations
- Modeling of CeO2, Ce2O3, and CeO2−x in the LDA+U formalism (2007) — 274 citations
- Phonon related properties of transition metals, their carbides, and nitrides: A first-principles study (2007) — 332 citations
- Melting and critical superheating (2006) — 194 citations
- Cubic Hf3N4 and Zr3N4: A class of hard materials (2003) — 254 citations
- Molecular dynamics study of structural properties of amorphous Al 2 O 3 (2002) — 283 citations
- Phase stabilities and structural relaxations in substoichiometric TiC 1-x (2001) — 139 citations
- Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409 (2001) — 164 citations
- Theoretical structure determination of gamma-Al2O3 (2001) — 190 citations
- Electronic, bonding, and optical properties of CeO 2 and Ce 2 O 3 from first principles (2001) — 322 citations
- Application of the exact muffin-tin orbitals theory: the spherical cell approximation (2000) — 277 citations
- Constitutional and thermal point defects in B2 NiAl (2000) — 148 citations