Publikationen von Fritz Körmann
Alle Typen
Zeitschriftenartikel (81)
61.
Zeitschriftenartikel
102, S. 241 - 250 (2016)
Partitioning of Cr and Si between cementite and ferrite derived from first-principles thermodynamics. Acta Materialia 62.
Zeitschriftenartikel
100, S. 90 - 97 (2015)
Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one. Acta Materialia 63.
Zeitschriftenartikel
107 (14), 142404 (2015)
“Treasure maps” for magnetic high-entropy-alloys from theory and experiment. Applied Physics Letters 64.
Zeitschriftenartikel
90 (18), 184102 (2014)
Structural stability and thermodynamics of CrN magnetic phases from ab initio calculations and experiment. Physical Review B 65.
Zeitschriftenartikel
113 (16), 165503 (2014)
Temperature dependent magnon-phonon coupling in bcc Fe from theory and experiment. Physical Review Letters 66.
Zeitschriftenartikel
26 (33), 335401 (2014)
Reliability evaluation of thermophysical properties from first-principles calculations. Journal of Physics: Condensed Matter 67.
Zeitschriftenartikel
89 (17), 179901 (2014)
Erratum: Spin-wave method for the total energy of paramagnetic state (Phys. Rev. B (2012) 85 (174407)). Physical Review B 68.
Zeitschriftenartikel
87, S. 274 - 282 (2014)
Influence of the dislocation core on the glide of the ½<111>{110} edge dislocation in bcc-iron: An embedded atom method study. Computational Materials Science 69.
Zeitschriftenartikel
251 (1), S. 53 - 80 (2014)
Lambda transitions in materials science: Recent advances in CALPHAD and first-principles modelling. Physica Status Solidi B 70.
Zeitschriftenartikel
25 (42), 425401 (2013)
Thermodynamic modeling of chromium: strong and weak magnetic coupling. Journal of Physics: Condensed Matter 71.
Zeitschriftenartikel
85, S. 125104-1 - 125104-5 (2012)
Atomic forces at finite magnetic temperatures: Phonons in paramagnetic iron. Physical Review B 72.
Zeitschriftenartikel
24, 053202 (2012)
Advancing density functional theory to finite temperatures: Methods and applications in steel design. Journal of Physics: Condensed Matter 73.
Zeitschriftenartikel
84 (12), 125101 (2011)
Ab initio based determination of thermodynamic properties of cementite including vibronic, magnetic and electronic excitations. Physical Review B 74.
Zeitschriftenartikel
83 (16), 165114 (2011)
Role of spin quantization in determining the thermodynamic properties of magnetic transition metals. Physical Review B 75.
Zeitschriftenartikel
82 (2), S. 86 - 100 (2011)
Determining the elasticity of materials employing quantum mechanical approaches: From the electronic ground state to the limits of materials stability. Steel Research International 76.
Zeitschriftenartikel
81 (13), S. 134425 - 134434 (2010)
Rescaled Monte Carlo approach for magnetic systems: Ab initio thermodynamics of bcc iron. Physical Review B 77.
Zeitschriftenartikel
34, S. 129 - 133 (2010)
Thermodynamic properties of cementite (Fe3C). CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry 78.
Zeitschriftenartikel
79, 184406, S. 184406-1 - 184406-5 (2009)
Pressure dependence of the Curie temperature in bcc iron studied by ab initio simulations. Physical Review B 79.
Zeitschriftenartikel
80, S. 4 - 8 (2009)
Steel design from fully parameter-free ab initio computer simulations. Steel Research International 80.
Zeitschriftenartikel
65, S. 499 - 504 (2008)
Cu cap layer on Ni8/Cu(001): reorientation and Tc-shift. The European Physical Journal B