OPUS: Suche

Suche

Treffer 1-10 von 61 (Suchzeit: 0.027 Sekunden).

Zurück
1
2
3
4
...
7
Weiter

Treffer Dokumente:

Erscheinungsdatum	Titel	Autor(en)
2022	Li5Sn, the most lithium-rich binary stannide : a combined experimental and computational study	Stelzer, Robert U.; Ikeda, Yuji; Srinivasan, Prashanth; Lehmann, Tanja S.; Grabowski, Blazej; Niewa, Rainer
2021	Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentials	Gubaev, Konstantin; Ikeda, Yuji; Tasnádi, Ferenc; Neugebauer, Jörg; Shapeev, Alexander V.; Grabowski, Blazej; Körmann, Fritz
2022	Reactive wetting of tin-based miniaturised solder joints	Griffiths, Samuel J.
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
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
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	Entropy of kink pair formation on screw dislocations : an accelerated molecular dynamics study	Zotov, Nikolay; Grabowski, Blazej
2022	Ab initio surface free energies of tungsten with full account of thermal excitations	Forslund, Axel; Ruban, Andrei