Publikationen von Tilmann Hickel
Alle Typen
Zeitschriftenartikel (140)
81.
Zeitschriftenartikel
114 (19), 195901 (2015)
Understanding anharmonicity in fcc Materials: From its origin to ab initio strategies beyond the quasiharmonic approximation. Physical Review Letters 82.
Zeitschriftenartikel
9 (5), S. 321 - 325 (2015)
Interplay of strain and interdiffusion in Heusler alloy bilayers. Physica Status Solidi (RRL) - Rapid Research Letters 83.
Zeitschriftenartikel
67 (1), S. 120 - 128 (2015)
ICME for Crashworthiness of TWIP Steels: From Ab Initio to the Crash Performance. JOM 84.
Zeitschriftenartikel
35 (31), S. 2239 - 2244 (2014)
Impact of Mn on the solution enthalpy of hydrogen in austenitic Fe–Mn alloys: A first-principles study. Journal of Computational Chemistry 85.
Zeitschriftenartikel
95, S. 280 - 287 (2014)
A generalized plane-wave formulation of k · p formalism and continuum-elasticity approach to elastic and electronic properties of semiconductor nanostructures. Computational Materials Science 86.
Zeitschriftenartikel
35 (6), S. 695 - 700 (2014)
Ab Initio Predicted Impact of Pt on Phase Stabilities in Ni–Mn–Ga Heusler alloys. Journal of Phase Equilibra and Diffusion 87.
Zeitschriftenartikel
113 (16), 165503 (2014)
Temperature dependent magnon-phonon coupling in bcc Fe from theory and experiment. Physical Review Letters 88.
Zeitschriftenartikel
76, S. 94 - 105 (2014)
Designing Heusler nanoprecipitates by elastic misfit stabilization in Fe–Mn maraging steels. Acta Materialia 89.
Zeitschriftenartikel
26 (33), 335401 (2014)
Reliability evaluation of thermophysical properties from first-principles calculations. Journal of Physics: Condensed Matter 90.
Zeitschriftenartikel
75, S. 147 - 155 (2014)
Impact of nanodiffusion on the stacking fault energy in high-strength steels. Acta Materialia 91.
Zeitschriftenartikel
66 (8), S. 1399 - 1405 (2014)
Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. JOM 92.
Zeitschriftenartikel
89 (14), 144108 (2014)
Ab initio study of H-vacancy interactions in fcc metals: Implications for the formation of superabundant vacancies. Physical Review B 93.
Zeitschriftenartikel
86 (1), 253 (2014)
First-principles calculations for point defects in solids. Reviews of Modern Physics 94.
Zeitschriftenartikel
4 (1), 011018 (2014)
Breakdown of the Arrhenius law in describing vacancy formation energies: The importance of local anharmonicity revealed by Ab initio thermodynamics. Physical Review X 95.
Zeitschriftenartikel
251 (1), S. 53 - 80 (2014)
Lambda transitions in materials science: Recent advances in CALPHAD and first-principles modelling. Physica Status Solidi B 96.
Zeitschriftenartikel
86 (11), 449 (2013)
Interplay between Coulomb interaction and quantum-confined Stark-effect in polar and nonpolar wurtzite InN/GaN quantum dots. European Physical Journal B 97.
Zeitschriftenartikel
25 (42), 425401 (2013)
Thermodynamic modeling of chromium: strong and weak magnetic coupling. Journal of Physics: Condensed Matter 98.
Zeitschriftenartikel
3 (12), 122112 (2013)
Thickness dependent exchange bias in martensitic epitaxial Ni–Mn–Sn thin films. AIP Advances 99.
Zeitschriftenartikel
103 (7), S. 073115-1 - 073115-4 (2013)
Polarization effects due to thickness fluctuations in nonpolar InGaN/GaN quantum wells. Applied Physics Letters 100.
Zeitschriftenartikel
3 (5), S. 438 - 448 (2013)
Density functional theory in materials science. Wiley Interdisciplinary Reviews-Computational Molecular Science