Search results
- 1.0579395 - ÚFM 2025 RIV GB eng J - Journal Article
Gröger, Roman - Fikar, Jan
Nucleation of threading dislocations in atomistic simulations of strained layer epitaxy of III-nitrides.
Acta Materialia. Roč. 264, Jan (2024), č. článku 119570. ISSN 1359-6454. E-ISSN 1873-2453
R&D Projects: GA TA ČR(CZ) FW01010183
Institutional support: RVO:68081723
Keywords : Epitaxy * Misfit * Atomistic simulation * Threading dislocation * Misfit dislocation * Tersoff potential
OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
Impact factor: 9.4, year: 2022
Method of publishing: Limited access
https://www.sciencedirect.com/science/article/pii/S1359645423008996?via%3Dihub
Permanent Link: https://hdl.handle.net/11104/0352664 - 2.0524049 - ÚFM 2021 RIV NL eng J - Journal Article
Antoš, Zdeněk - Vacek, Petr - Gröger, Roman
Intersections of two stacking faults in zincblende GaN.
Computational Materials Science. Roč. 180, JUL (2020), č. článku 109620. ISSN 0927-0256. E-ISSN 1879-0801
R&D Projects: GA MŠMT(CZ) LQ1601
Institutional support: RVO:68081723
Keywords : Atomistic simulation * Gallium nitride * Gamma surface * Stacking fault * Zincblende
OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
Impact factor: 3.300, year: 2020
Method of publishing: Limited access
https://www.sciencedirect.com/science/article/pii/S0927025620301117?via%3Dihub
Permanent Link: http://hdl.handle.net/11104/0309681 - 3.0495905 - ÚOCHB 2019 RIV NL eng J - Journal Article
Mobarak, E. - Javanainen, Matti - Kulig, W. - Honigmann, A. - Sezgin, E. - Aho, N. - Eggeling, Ch. - Rog, T. - Vattulainen, I.
How to minimize dye-induced perturbations while studying biomembrane structure and dynamics: PEG linkers as a rational alternative.
Biochimica Et Biophysica Acta-Biomembranes. Roč. 1860, č. 11 (2018), s. 2436-2445. ISSN 0005-2736. E-ISSN 1879-2642
Institutional support: RVO:61388963
Keywords : fluorescent probe * PEG linker * lipid membrane * atomistic simulation * molecular dynamics simulation * super-resolution microscopy
OECD category: Physical chemistry
Impact factor: 3.790, year: 2018
https://www.sciencedirect.com/science/article/pii/S0005273618301986?via%3Dihub
Permanent Link: http://hdl.handle.net/11104/0288779 - 4.0461336 - ÚCHP 2017 RIV GB eng J - Journal Article
Sellers, M.S. - Lísal, Martin - Brennan, J.K.
Free-energy Calculations Using Classical Molecular Simulation: Application to the Determination of the Melting Point and Chemical Potential of a Flexible RDX Model.
Physical Chemistry Chemical Physics. Roč. 18, č. 11 (2016), s. 7841-7850. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA ČR(CZ) GA13-02938S
Grant - others:ARL(US) W911NF-10-2-0039
Institutional support: RVO:67985858
Keywords : solid-liquid coexistence * atomistic simulation * dynamics simulations
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.123, year: 2016
Permanent Link: http://hdl.handle.net/11104/0260953File Download Size Commentary Version Access 17799.pdf 1 1.9 MB Publisher’s postprint open-access - 5.0440223 - FZÚ 2015 RIV DE eng J - Journal Article
Casillas-Trujillo, L. - Andersson, D.A. - Dorado, B. - Nikl, Martin - Sickafus, K.E. - McClellan, K.J. - Stanek, C.R.
Intrinsic defects, nonstoichiometry and aliovalent doping of A2+ B4+O3 perovskite scintillators.
Physica Status Solidi B. Roč. 251, č. 11 (2014), s. 2279-2286. ISSN 0370-1972. E-ISSN 1521-3951
Institutional support: RVO:68378271
Keywords : atomistic simulation * defects * nonstoichiometry * perovskites * scintillators
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 1.469, year: 2014
Permanent Link: http://hdl.handle.net/11104/0243339 - 6.0211981 - UT-L 20010233 RIV CZ cze C - Conference Paper (international conference)
Rosecký, Zdeněk - Machová, Anna - Cejp, J.
Atomární simulace křehce tvárného chování alfa-Fe.
[Atomistic simulation of brittle-ductile behaviour of alpha iron.]
Juniormat ´01. Brno: VUT, 2001, s. 113-116. ISBN 80-214-1885-0.
[Mezinárnodní konference Juniormat ´01. Brno (CZ), 19.09.2001-20.09.2001]
Institutional research plan: CEZ:MSM 212200008
Keywords : atomistic simulation
Subject RIV: JG - Metallurgy
Permanent Link: http://hdl.handle.net/11104/0107530 - 7.0100460 - FZU-D 20040316 RIV NL eng J - Journal Article
Lezzar, B. - Khalfallah, O. - Larere, A. - Paidar, Václav - Duparc, O. H.
Detailed analysis of the segregation driving forces for Ni(Ag) and Ag(Ni) in the .SIGMA.=11{113} and .SIGMA.=11{332} grain boundaries.
[Podrobná analýza hnacích sil segregace na hranicích zrn .SIGMA.=11{113} a 11{332} v Ni(Ag) a Ag(Ni).]
Acta Materialia. Roč. 52, - (2004), s. 2809-2818. ISSN 1359-6454. E-ISSN 1873-2453
Institutional research plan: CEZ:AV0Z1010914
Keywords : segregation * grain boundaries * atomistic simulation * nickel * silver
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 3.490, year: 2004
Permanent Link: http://hdl.handle.net/11104/0007962