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Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation
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SYSNO 0450467 Title Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation Author(s) Ma, D. (DE)
Friák, Martin (UFM-A) RID, ORCID
von Pezold, J. (DE)
Raabe, D. (DE)
Neugebauer, J. (DE)Source Title Acta Materialia. Roč. 85, FEB (2015), s. 53-66. - : Elsevier Document Type Článek v odborném periodiku Institutional support UFM-A - RVO:68081723 Language eng Country GB Keywords Solid-solution strengthening * DFT * Peierls–Nabarro model * Ab initio * Al alloys Cooperating institutions Max-Planck-Institut für Eisenforschung (Germany) Permanent Link http://hdl.handle.net/11104/0251778
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