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Number of items: 8.

Mock, Markus ; Bianchini, Matteo ; Fauth, François ; Albe, Karsten ; Sicolo, Sabrina (2021):
Atomistic understanding of the LiNiO2–NiO2 phase diagram from experimentally guided lattice models.
9, In: Journal of Materials Chemistry A, (26), pp. 14928-14940. ISSN 2050-7488,
DOI: 10.1039/D1TA00563D,

Sicolo, Sabrina ; Mock, Markus ; Bianchini, Matteo ; Albe, Karsten (2020):
And Yet It Moves: LiNiO2, a Dynamic Jahn–Teller System.
In: Chemistry of Materials, ISSN 0897-4756,
DOI: 10.1021/acs.chemmater.0c03442,

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, p. 151807. Elsevier, ISSN 00223115,
DOI: 10.1016/j.jnucmat.2019.151807,

Mock, Markus (2019):
Diffusion of point defects in oxide-dispersion strengthened steels.
Darmstadt, Technische Universität,
[Ph.D. Thesis]

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, pp. 102-113. Elsevier, ISSN 0022-3115,
DOI: 10.1016/j.jnucmat.2018.06.026,

Mock, Markus ; Albe, Karsten (2017):
Diffusion of yttrium in bcc-iron studied by kinetic Monte Carlo simulations.
In: Journal of Nuclear Materials, 494, pp. 157-164. Elsevier, ISSN 00223115,
DOI: 10.1016/j.jnucmat.2017.07.021,

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), pp. 055003 (1-9). ISSN 0965-0393,

Mock, Markus (2014):
Analytical Bond-Order Potential for α- and ß-Tin.
TU Darmstadt, [Master Thesis]

This list was generated on Sat Jan 22 05:01:31 2022 CET.