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Treffer Dokumente:

Erscheinungsdatum	Titel	Autor(en)
2018	Calculating free energies of point defects from ab initio	Zhang, Xi; Grabowski, Blazej; Hickel, Tilmann; Neugebauer, Jörg
2018	Dislocation slip transmission through a coherent Σ3{111} copper twin boundary: strain rate sensitivity, activation volume and strength distribution function	Malyar, Nataliya V.; Grabowski, Blazej; Dehm, Gerhard; Kirchlechner, Christoph
2018	GB code: a grain boundary generation code	Hadian, Sherry; Grabowski, Blazej; Neugebauer, Jörg
2021	Analysis of nickel- and iron-based superalloys on smallest length scales	Lawitzki, Robert
2022	Thermodynamics up to the melting point in a TaVCrW high entropy alloy : systematic ab initio study aided by machine learning potentials	Zhou, Ying; Srinivasan, Prashanth; Körmann, Fritz; Grabowski, Blazej; Smith, Roger; Goddard, Pooja; Duff, Andrew Ian
2022	Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping	Dsouza, Raynol; Huber, Liam; Grabowski, Blazej; Neugebauer, Jörg
2022	Recent advances in understanding diffusion in muti-principal element systems	Dash, Anuj; Paul, Aloke; Sen, Sandipan; Divinski, Sergiy; Kundin, Julia; Steinbach, Ingo; Grabowski, Blazej; Zhang, Xi
2021	Electron ptychographic phase imaging of all-inorganic halide perovskites (AIHPs) using 4D STEM	Scheid, Anna
2022	High-entropy hydrides for fast and reversible hydrogen storage at room temperature : binding-energy engineering via first-principles calculations and experiments	Abbas, Mohammadi; Ikeda, Yuji; Edalati, Parisa; Mito, Masaki; Grabowski, Blazej; Edalati, Kaveh
2022	Ab initio surface free energies of tungsten with full account of thermal excitations	Forslund, Axel; Ruban, Andrei