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Zeitschriftenartikel (48)
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           Efficient approach to compute melting properties fully from ab initio with application to Cu. Physical Review B 96 (22), 224202 (2017)
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           Robust Bain distortion in the premartensite phase of a platinum-substituted Ni2MnGa magnetic shape memory alloy. Nature Communications 8 (1), 1006, S. 1 - 10 (2017)
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           Impact of Co and Fe doping on the martensitic transformation and the magnetic properties in Ni–Mn-based Heusler alloys. Physica Status Solidi B, 1700455 , S. 1 - 7 (2017)
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           Phonon thermal conductivity of scandium nitride for thermoelectrics from first-principles calculations and thin-film growth. Physical Review B 96 (19), 195417 (2017)
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           Crystal structures of Fe4C vs. Fe4N analysed by DFT calculations: Fcc-based interstitial superstructures explored. Acta Materialia 140, S. 433 - 442 (2017)
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           Strengthening and strain hardening mechanisms in a precipitation-hardened high-Mn lightweight steel. Acta Materialia 140, S. 258 - 273 (2017)
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           First-Principles study of intrinsic defects in ammonia borane. The Journal of Physical Chemistry C 121 (41), S. 22680 - 22689 (2017)
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           Operando Phonon Studies of the Protonation Mechanism in Highly Active Hydrogen Evolution Reaction Pentlandite Catalysts. Journal of the American Chemical Society 139 (41), S. 14360 - 14363 (2017)
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           Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in B1 TiN. Physical Review B 96 (10), 104306 (2017)
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           Electronic properties, low-energy Hamiltonian, and superconducting instabilities in CaKFe4As4. Physical Review B 96 (9), 094521  (2017)
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           A rare-earth free magnesium alloy with improved intrinsic ductility. Scientific Reports 7, 10458 (2017)
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           Ab initio assisted design of quinary dual-phase high-entropy alloys with transformation-induced plasticity. Acta Materialia 136, S. 262 - 270 (2017)
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           100 years public–private partnership in metallurgical and materials science research. Materials Today 20 (7), S. 335 - 337 (2017)
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           Thermomechanical response of NiTi shape-memory nanoprecipitates in TiV alloys. Physical Review Materials 1 (3), 033610 (2017)
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           Effect of Pt substitution on the magnetocrystalline anisotropy of Ni2MnGa: A competition between chemistry and elasticity. Physical Review B 96 (5), 054105, S. 1 - 6 (2017)
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           Hydrogen behaviour at twist {110} grain boundaries in alpha-Fe. Philosophical Transactions: Mathematical, Physical and Engineering Sciences 375 (2098), 20160402  (2017)
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           Magnetic properties of the CrMnFeCoNi high-entropy alloy. Physical Review B 96 (1), 014437 (2017)
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           First-principles prediction of stabilities and instabilities of compounds and alloys in the ternary B-As-P system. Physical Review B 96 (2), 024202 (2017)
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           The role of kappa carbides as hydrogen traps in high-Mn steels. Metals 7 (7), 264  (2017)
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           Modelling of grain boundary dynamics using amplitude equations. Continuum Mechanics and Thermodynamics 29 (4), S. 895 - 911 (2017)