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Interstitial impurities at grain boundaries in metals: insight from atomistic calculations
British Library Online Contents | 2009| -
First-principles density functional theory study of phase transformation in NbCr2 and TaCr2
Free accessFraunhofer Publica | 2008| -
First-principles density functional theory study of phase transformation in NbCr2 and TaCr2
Free accessBASE | 2008| -
Density-functional and shell-model calculations of the energetics of basal-plane stacking faults in sapphire
Taylor & Francis Verlag | 2001| -
Mechanisms for p-type behavior of ZnO, Zn1−xMgxO, and related oxide semiconductors
Free accessFraunhofer Publica | 2016| -
Landschaft als Nukleus West 8 entwirft ein Stadtebauprojekt in Hamburg-Wandsbek
British Library Online Contents | 2008| -
Growth and mechanical properties of a MoC precipitate at a Mo grain boundary: An ab initio density functional theory study (9 pages)
British Library Online Contents | 2008| -
Electronic structure and total energy of interstitial hydrogen in iron: tight-binding models
Free accessBASE | 2011| -
Ab initio study of iron and iron hydride: III. Vibrational states of H isotopes in Fe, Cr and Ni
Online Contents | 1998| -
Compositional optimization of hard-magnetic phases with machine-learning models
Free accessFraunhofer Publica | 2018|
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