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Auflistung nach Autor Grabowski, Blazej

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ErscheinungsdatumTitelAutor(en)
2023Anharmonicity in bcc refractory elements : a detailed ab initio analysisSrinivasan, Prashanth; Shapeev, Alexander; Neugebauer, Jörg; Körmann, Fritz; Grabowski, Blazej
2018Anomalous phonon lifetime shortening in paramagnetic CrN caused by spin-lattice coupling: a combined spin and ab Initio molecular dynamics studyStockem, Irina; Bergman, Anders; Glensk, Albert; Hickel, Tilmann; Körmann, Fritz; Grabowski, Blazej; Neugebauer, Jörg; Alling, Björn
2021Application of machine-learning for construction of bias potential: a case study of add-atom hyperdynamics and straight screw dislocation migrationNovikov, Ivan S.
2022Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remappingDsouza, Raynol; Huber, Liam; 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
2016Atomistic migration mechanisms of atomically flat, stepped, and kinked grain boundariesHadian, Raheleh; Grabowski, Blazej; Race, Christopher Peter; Neugebauer, 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
2021Chemically induced local lattice distortions versus structural phase transformations in compositionally complex alloysIkeda, Yuji; Gubaev, Konstantin; Neugebauer, Jörg; Grabowski, Blazej; Körmann, Fritz
2021A combined experimental and first-principles based assessment of finite-temperature thermodynamic properties of intermetallic Al3ScGupta, Ankit; Tas, Bengü; Korbmacher, Dominique; Dutta, Biswanath; Neitzel, Yulia; Grabowski, Blazej; Hickel, Tilmann; Esin, Vladimir; Divinski, Sergiy V.; Wilde, Gerhard; Neugebauer, Jörg
2020Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloysIshibashi, Shoji; Ikeda, Yuji; Körmann, Fritz; Grabowski, Blazej; Neugebauer, Jörg
2021Crystal structure and phase stability of Co2N: a combined first-principles and experimental studyIkeda, Yuji; Lehmann, Tanja S.; Widenmeyer, Marc; Coduri, Mauro; Grabowski, Blazej; Niewa, Rainer
2015Development and application of a Ni-Ti interatomic potential with high predictive accuracy of the martensitic phase transitionKo, Won-Seok; Grabowski, Blazej; Neugebauer, Jörg
2018Dislocation slip transmission through a coherent Σ3{111} copper twin boundary: strain rate sensitivity, activation volume and strength distribution functionMalyar, Nataliya V.; Grabowski, Blazej; Dehm, Gerhard; Kirchlechner, Christoph
2022Dynamic stabilization of perovskites at elevated temperatures : a comparison between cubic BaFeO3 and vacancy-ordered monoclinic BaFeO2.67Ou, Yongliang; Ikeda, Yuji; Clemens, Oliver; Grabowski, Blazej
2017Efficient approach to compute melting properties fully from ab initio with application to CuZhu, Li-Fang; Grabowski, Blazej; Neugebauer, Jörg
2022Entropy of kink pair formation on screw dislocations : an accelerated molecular dynamics studyZotov, Nikolay; Grabowski, Blazej
2019Fast anharmonic free energy method with an application to vacancies in ZrCMellan, Thomas A.; Duff, Andrew I.; Grabowski, Blazej; Finnis, Michael W.
2021Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentialsGubaev, Konstantin; Ikeda, Yuji; Tasnádi, Ferenc; Neugebauer, Jörg; Shapeev, Alexander V.; Grabowski, Blazej; Körmann, Fritz
2018GB code: a grain boundary generation codeHadian, Sherry; Grabowski, Blazej; Neugebauer, Jörg
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