Publikationen von Tilmann Hickel
Alle Typen
Zeitschriftenartikel (133)
81.
Zeitschriftenartikel
76, S. 94 - 105 (2014)
Designing Heusler nanoprecipitates by elastic misfit stabilization in Fe–Mn maraging steels. Acta Materialia 82.
Zeitschriftenartikel
26 (33), 335401 (2014)
Reliability evaluation of thermophysical properties from first-principles calculations. Journal of Physics: Condensed Matter 83.
Zeitschriftenartikel
75, S. 147 - 155 (2014)
Impact of nanodiffusion on the stacking fault energy in high-strength steels. Acta Materialia 84.
Zeitschriftenartikel
66 (8), S. 1399 - 1405 (2014)
Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. JOM 85.
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 86.
Zeitschriftenartikel
86 (1), 253 (2014)
First-principles calculations for point defects in solids. Reviews of Modern Physics 87.
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 88.
Zeitschriftenartikel
251 (1), S. 53 - 80 (2014)
Lambda transitions in materials science: Recent advances in CALPHAD and first-principles modelling. Physica Status Solidi B 89.
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 90.
Zeitschriftenartikel
25 (42), 425401 (2013)
Thermodynamic modeling of chromium: strong and weak magnetic coupling. Journal of Physics: Condensed Matter 91.
Zeitschriftenartikel
3 (12), 122112 (2013)
Thickness dependent exchange bias in martensitic epitaxial Ni–Mn–Sn thin films. AIP Advances 92.
Zeitschriftenartikel
103 (7), S. 073115-1 - 073115-4 (2013)
Polarization effects due to thickness fluctuations in nonpolar InGaN/GaN quantum wells. Applied Physics Letters 93.
Zeitschriftenartikel
3 (5), S. 438 - 448 (2013)
Density functional theory in materials science. Wiley Interdisciplinary Reviews-Computational Molecular Science 94.
Zeitschriftenartikel
61 (2), S. 494 - 510 (2013)
Revealing the strain-hardening behavior of twinning-induced plasticity steels: Theory, simulations, experiments. Acta Materialia 95.
Zeitschriftenartikel
407 (23), S. 4350 - 4536 (2012)
Thermodynamic and physical properties of FeAl and Fe3Al: An atomistic study by EAM simulation. Physica B-Condensed Matter 96.
Zeitschriftenartikel
14 (8), S. 547 - 561 (2012)
Ab Initio-Based Prediction of Phase Diagrams: Application to Magnetic Shape Memory Alloys. Advanced Engineering Materials 97.
Zeitschriftenartikel
44 (3-5), S. 183 - 188 (2012)
A flexible, plane-wave based multiband k . p model. Optical and Quantum Electronics 98.
Zeitschriftenartikel
85 (15), S. 155144-1 - 155144-10 (2012)
Solution enthalpy of hydrogen in fourth row elements: Systematic trends derived from first principles. Physical Review B 99.
Zeitschriftenartikel
85 (14), 144118 (2012)
Vacancy formation energies in fcc metals: Influence of exchange-correlation functionals and correction schemes. Physical Review B 100.
Zeitschriftenartikel
37, S. 77 - 86 (2012)
Combined ab initio, experimental, and CALPHAD approach for an improved thermodynamic evaluation of the Mg–Si system. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry