Mock, Markus ; Bianchini, Matteo ; Fauth, François ; Albe, Karsten ; Sicolo, Sabrina (2021)
Atomistic understanding of the LiNiO2–NiO2 phase diagram from experimentally guided lattice models.
In: Journal of Materials Chemistry A, 9 (26)
doi: 10.1039/D1TA00563D
Artikel, Bibliographie

Sicolo, Sabrina ; Mock, Markus ; Bianchini, Matteo ; Albe, Karsten (2020)
And Yet It Moves: LiNiO2, a Dynamic Jahn–Teller System.
In: Chemistry of Materials
doi: 10.1021/acs.chemmater.0c03442
Artikel, Bibliographie

Mock, Markus ; Stein, Peter ; Hin, Celine ; Albe, Karsten (2019)
Modeling the influence of strain fields around precipitates on defect equilibria and kinetics under irradiation in ODS steels: A multi scale approach.
In: Journal of Nuclear Materials, 527
doi: 10.1016/j.jnucmat.2019.151807
Artikel, Bibliographie

Mock, Markus (2019)
Diffusion of point defects in oxide-dispersion strengthened steels.
Technische Universität Darmstadt
Dissertation, Erstveröffentlichung

Mock, Markus ; Albe, Karsten (2018)
Modelling of dislocation-solute interaction in ODS steels : analytic bond-order potential for the iron-yttrium system.
In: Journal of Nuclear Materials, 509
doi: 10.1016/j.jnucmat.2018.06.026
Artikel, Bibliographie

Mock, Markus ; Albe, Karsten (2017)
Diffusion of yttrium in bcc-iron studied by kinetic Monte Carlo simulations.
In: Journal of Nuclear Materials, 494
doi: 10.1016/j.jnucmat.2017.07.021
Artikel, Bibliographie

Stukowski, Alexander ; Fransson, Erik ; Mock, Markus ; Erhart, Paul (2017)
Atomicrex—a general purpose tool for the construction of atomic interaction models.
In: Modelling and Simulation in Materials Science and Engineering, 25 (5)
doi: 10.1088/1361-651X/aa6ecf
Artikel, Bibliographie

Mock, Markus (2014)
Analytical Bond-Order Potential for α- and ß-Tin.
Technische Universität Darmstadt
Masterarbeit, Bibliographie