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Treffer 1-10 von 53 (Suchzeit: 0.002 Sekunden).
Treffer Dokumente:
ErscheinungsdatumTitelAutor(en)
2021Magnetic structure of CoOKrüger, Ekkehard
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
2021Confirmation of siderazot, Fe3N1.33, the only terrestrial nitride mineralBette, Sebastian; Theye, Thomas; Bernhardt, Heinz-Jürgen; Clark, William P.; Niewa, Rainer
2021Effects of magnesium orotate, benfotiamine and a combination of vitamins on mitochondrial and cholinergic function in the TgF344-AD rat model of Alzheimer’s diseaseViel, Christian; Brandtner, Adrian T.; Weißhaar, Alexander; Lehto, Alina; Fuchs, Marius; Klein, Jochen
2021Transparent fiber-reinforced composites based on a thermoset resin using liquid composite molding (LCM) techniquesCaydamli, Yavuz; Heudorfer, Klaus; Take, Jens; Podjaski, Filip; Middendorf, Peter; Buchmeiser, Michael R.
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
2021A sodium bis(perfluoropinacol) borate-based electrolyte for stable, high-performance room temperature sodium-sulfur batteries based on sulfurized poly(acrylonitrile)Murugan, Saravanakumar; Klostermann, Sina V.; Frey, Wolfgang; Kästner, Johannes; Buchmeiser, Michael R.
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
2021Ab initio simulations of the surface free energy of TiN(001)Forslund, Axel; Zhang, Xi; Grabowski, Blazej; Shapeev, Alexander V.; Ruban, Andrei V.
2021High-level rovibrational calculations on ketenimineTschöpe, Martin; Schröder, Benjamin; Erfort, Sebastian; Rauhut, Guntram

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