Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2
1998 · Journal of Applied Physics · 1,912 citations
https://doi.org/10.1063/1.368733
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Börje Johansson
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Börje Johansson is an academic researcher from Uppsala University. The author has contributed to research in topics: Rare-earth and actinide compounds & Advanced Chemical Physics Studies & High-pressure geophysics and materials. The author has an h-index of 91, co-authored 652 publications.
Papers by this author
worksStainless steel optimization from quantum mechanical calculations
2002 · Nature Materials · 308 citations
https://doi.org/10.1038/nmat790
Theoretical structure determination of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>γ</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Al</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
2001 · Physical review. B, Condensed matter · 241 citations
https://doi.org/10.1103/physrevb.65.012101
High temperature oxidation of Fe–Al and Fe–Cr–Al alloys: The role of Cr as a chemically active element
2010 · Corrosion Science · 195 citations
https://doi.org/10.1016/j.corsci.2010.06.019
Thermal surface free energy and stress of iron
2015 · Scientific Reports · 106 citations
https://doi.org/10.1038/srep14860
First-principles study of fcc-Ag/bcc-Fe interfaces
2013 · Physical Review B · 81 citations
https://doi.org/10.1103/physrevb.87.224104
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