Zeitschriftenartikel (574)
261.
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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)
262.
Zeitschriftenartikel
Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in B1 TiN. Physical Review B 96 (10), 104306 (2017)
263.
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Electronic properties, low-energy Hamiltonian, and superconducting instabilities in CaKFe4As4. Physical Review B 96 (9), 094521 (2017)
264.
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A rare-earth free magnesium alloy with improved intrinsic ductility. Scientific Reports 7, 10458 (2017)
265.
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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)
266.
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100 years public–private partnership in metallurgical and materials science research. Materials Today 20 (7), S. 335 - 337 (2017)
267.
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Thermomechanical response of NiTi shape-memory nanoprecipitates in TiV alloys. Physical Review Materials 1 (3), 033610 (2017)
268.
Zeitschriftenartikel
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)
269.
Zeitschriftenartikel
Hydrogen behaviour at twist {110} grain boundaries in alpha-Fe. Philosophical Transactions: Mathematical, Physical and Engineering Sciences 375 (2098), 20160402 (2017)
270.
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Magnetic properties of the CrMnFeCoNi high-entropy alloy. Physical Review B 96 (1), 014437 (2017)
271.
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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)
272.
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The role of kappa carbides as hydrogen traps in high-Mn steels. Metals 7 (7), 264 (2017)
273.
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Modelling of grain boundary dynamics using amplitude equations. Continuum Mechanics and Thermodynamics 29 (4), S. 895 - 911 (2017)
274.
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Electronic structure of metastable bcc Cu–Cr alloy thin films: Comparison of electron energy-loss spectroscopy and first-principles calculations. Ultramicroscopy 178, S. 96 - 104 (2017)
275.
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The role of molybdenum in suppressing cold dwell fatigue in titanium alloys. Proceedings of the Royal Society of London Series A-Mathematical Physical and Engineering Sciences 473 (2203), 20170189 (2017)
276.
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Ab initio modelling of solute segregation energies to a general grain boundary. Acta Materialia 132, S. 138 - 148 (2017)
277.
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Origin of Structural Modulations in Ultrathin Fe Films on Cu(001). Physical Review Letters 118 (23), 236101 (2017)
278.
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Uncovering the Thermo-Kinetic Origins of Phase Ordering in Mixed-Valence Antimony Tetroxide by First-Principles Modeling. Inorganic Chemistry 56 (11), S. 6545 - 6550 (2017)
279.
Zeitschriftenartikel
Structural evolution in reactive RF magnetron sputtered (Cr,Zr)2O3 coatings during annealing. Acta Materialia 131, S. 543 - 552 (2017)
280.
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The effect of yttrium on the generalized stacking fault energies in Mg. Computational Materials Science 133, S. 1 - 5 (2017)