
Publikationen von Martin Friák
Alle Typen
Zeitschriftenartikel (57)
1.
Zeitschriftenartikel
111, 106520 (2019)
Invar effects in FeNiCo medium entropy alloys: From an Invar treasure map to alloy design. Intermetallics 2.
Zeitschriftenartikel
9 (6), 299 (2019)
Elasticity of phases in Fe–Al–Ti superalloys: Impact of atomic order and anti-phase boundaries. Crystals 3.
Zeitschriftenartikel
158, S. 420 - 478 (2019)
DAMASK – The Düsseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale. Computational Materials Science 4.
Zeitschriftenartikel
11 (9), 1732 (2018)
Origin of the Low Magnetic Moment in Fe2AlTi: An Ab Initio Study. Materials 5.
Zeitschriftenartikel
7, 10458 (2017)
A rare-earth free magnesium alloy with improved intrinsic ductility. Scientific Reports 6.
Zeitschriftenartikel
96 (1), 014437 (2017)
Magnetic properties of the CrMnFeCoNi high-entropy alloy. Physical Review B 7.
Zeitschriftenartikel
19 (4), 1600688 (2017)
Atomistic Modeling-Based Design of Novel Materials. Advanced Engineering Materials 8.
Zeitschriftenartikel
95, 104108 (2017)
Ab initio explanation of disorder and off-stoichiometry in Fe–Mn–Al–C κ carbides. Physical Review B 9.
Zeitschriftenartikel
3, 6, S. 1 - 7 (2017)
Atomic structures of twin boundaries in hexagonal close-packed metallic crystals with particular focus on Mg. npj Computational Materials 10.
Zeitschriftenartikel
11 (5), 055006 (2016)
Functional adaptation of crustacean exoskeletal elements through structural and compositional diversity: a combined experimental and theoretical study. Bioinspiration & Biomimetics 11.
Zeitschriftenartikel
93 (21), 214105 (2016)
Nonlinear elastic effects in phase field crystal and amplitude equations: Comparison to ab initio simulations of bcc metals and graphene. Physical Review B 12.
Zeitschriftenartikel
6 (36), S. 30710 - 30721 (2016)
The structure and dynamics of chitin nanofibrils in an aqueous environment revealed by molecular dynamics simulations. RSC Advances 13.
Zeitschriftenartikel
17 (9), 093009 (2015)
Rapid theory-guided prototyping of ductile Mg alloys: from binary to multi-component materials. New Journal of Physics 14.
Zeitschriftenartikel
17 (9), 093004 (2015)
Synergy of atom-probe structural data and quantum-mechanical calculations in a theory-guided design of extreme-stiffness superlattices containing metastable phases. New Journal of Physics 15.
Zeitschriftenartikel
98, 12303, S. 367 - 376 (2015)
Ab initio study of compositional trends in solid solution strengthening in metals with low Peierls stresses. Acta Materialia 16.
Zeitschriftenartikel
92 (6), 064107 (2015)
From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium. Physical Review B 17.
Zeitschriftenartikel
85, S. 53 - 66 (2015)
Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation. Acta Materialia 18.
Zeitschriftenartikel
90 (18), 184106 (2014)
Macroscopic elastic properties of textured ZrN–AlN polycrystalline aggregates. Physical Review B 19.
Zeitschriftenartikel
70, S. 92 - 104 (2014)
Ductility improvement of Mg alloys by solid solution: Ab initio modeling, synthesis and mechanical properties. Acta Materialia 20.
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