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Treffer 241-250 von 272 (Suchzeit: 0.005 Sekunden).
Treffer Dokumente:
ErscheinungsdatumTitelAutor(en)
2018Temperature dependence of the Gibbs energy of vacancy formation of fcc NiGong, Yilun; Grabowski, Blazej; Glensk, Albert; Körmann, Fritz; Neugebauer, Jörg; Reed, Roger C.
2017Efficient approach to compute melting properties fully from ab initio with application to CuZhu, Li-Fang; Grabowski, Blazej; Neugebauer, Jörg
2019Fast anharmonic free energy method with an application to vacancies in ZrCMellan, Thomas A.; Duff, Andrew I.; Grabowski, Blazej; Finnis, Michael W.
2019Ab initio phase stabilities and mechanical properties of multicomponent alloys: a comprehensive review for high entropy alloys and compositionally complex alloysIkeda, Yuji; Grabowski, Blazej; Körmann, Fritz
2019An insight into using DFT data for Calphad modeling of solid phases in the third generation of Calphad databases, a case study for AlBigdeli, Sedigheh; Zhu, Li-Fang; Glensk, Albert; Grabowski, Blazej; Lindahl, Bonnie; Hickel, Tilmann; Selleby, Malin
2017Ab initio modelling of solute segregation energies to a general grain boundaryHuber, Liam; Grabowski, Blazej; Militzer, Matthias; Neugebauer, Jörg; Rottler, Jörg
2019Basal slip in laves phases: the synchroshear dislocationGuénolé, Julien; Mouhib, Fatim-Zahra; Huber, Liam; Grabowski, Blazej; Korte-Kerzel, Sandra
2018Calculating free energies of point defects from ab initioZhang, Xi; Grabowski, Blazej; Hickel, Tilmann; Neugebauer, Jörg
2018A machine learning approach to model solute grain boundary segregationHuber, Liam; Hadian, Raheleh; Grabowski, Blazej; Neugebauer, Jörg
2016Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloysKo, Won-Seok; Maisel, Sascha B.; Grabowski, Blazej; Jeon, Jong Bae; Neugebauer, Jörg

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