Search results
- 1.0178006 - UFM-A 20033015 RIV YU eng J - Journal Article
Vřešťál, J. - Houserová, J. - Šob, Mojmír
Energetics and phase diagrams of Fe-Cr and Co-Cr systems from first principles.
Journal of Mining and Metallurgy Section B-Metallurgy. Roč. 38, 3-4 (2002), s. 205-211. ISSN 1450-5339. E-ISSN 2217-7175
R&D Projects: GA ČR GA106/02/0877
Institutional research plan: CEZ:AV0Z2041904
Keywords : phase diagram * ab initio * sigma phase
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0074904 - 2.0178003 - UFM-A 20033012 RIV NL eng J - Journal Article
Houserová, Jana - Vřešťál, J. - Friák, Martin - Šob, Mojmír
Phase diagram calculation in Co-Cr system using ab initio determined lattice instability of sigma phase.
Calphad - Computer Coupling of Phase Diagrams and Thermochemistry. Roč. 26, č. 4 (2002), s. 513-522. ISSN 0364-5916. E-ISSN 1873-2984.
[CALPHAD /31./. Stockholm, 05.05.2002-10.05.2002]
R&D Projects: GA ČR GA106/02/0877
Institutional research plan: CEZ:AV0Z2041904
Keywords : phase diagram * ab initio * sigma phase
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 0.506, year: 2002
Permanent Link: http://hdl.handle.net/11104/0074901 - 3.0177989 - UFM-A 20023116 RIV NL eng J - Journal Article
Wang, L. G. - Šob, Mojmír - Zhang, Z.
Instability of higher-energy phases in simple and transition metals.
Journal of Physics and Chemistry of Solids. Roč. 64, č. 5 (2003), s. 863-872. ISSN 0022-3697. E-ISSN 1879-2553
R&D Projects: GA AV ČR IAA1010817; GA ČR GA106/02/0877; GA MŠMT OC 523.90
Institutional research plan: CEZ:AV0Z2041904
Keywords : ab initio calculations * electronic structure * higher energy phases
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 1.026, year: 2003
Permanent Link: http://hdl.handle.net/11104/0001562 - 4.0177986 - UFM-A 20023088 RIV US eng J - Journal Article
Černý, M. - Pokluda, J. - Šob, Mojmír - Friák, Martin - Šandera, P.
Ab initio calculations of elastic and magnetic properties of Fe, Co, Ni, and Cr crystals under isotropic deformation.
Physical Review. B. Roč. 67, č. 3 (2003), s. 035116/1- 035116/8. ISSN 0163-1829
R&D Projects: GA AV ČR IAA1010817; GA ČR GA106/02/0877; GA MŠMT OC 523.90; GA MŠMT CZ311002
Institutional research plan: CEZ:AV0Z2041904
Keywords : ab initio calculations * electronic structure * magnetic phase transitions
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 2.962, year: 2003
Permanent Link: http://hdl.handle.net/11104/0074886 - 5.0177952 - UFM-A 20023147 RIV CH eng J - Journal Article
Šob, Mojmír - Friák, Martin - Wang, L. G. - Vitek, V.
The role of ab initio electronic structure calculations in contemporary materials science.
Key Engineering Materials. Roč. 227, - (2002), s. 261-272. ISSN 1013-9826.
[Materials for Advanced Technologies, Symp. L: Modeling of Materials and its Applications in Advanced Technologies. Singapore, 01.07.2001-06.07.2001]
R&D Projects: GA AV ČR IAA1010817; GA ČR GA106/99/1178; GA ČR GA106/02/0877; GA MŠMT ME 264; GA MŠMT OC P3.10
Institutional research plan: CEZ:AV0Z2041904
Keywords : ab initio calculations * electronic structure * magnetic phase transitions
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 0.497, year: 2002
Permanent Link: http://hdl.handle.net/11104/0074855 - 6.0108206 - UFM-A 20043025 NL eng J - Journal Article
Chvátalová, K. - Houserová, Jana - Šob, Mojmír - Vřešťál, J.
First-Principles Calculations of Energetics of Sigma Phase Formation and Thermodynamic Modelling in Fe-Ni-Cr System.
Journal of Alloys and Compounds. Roč. 378, č. 1-2 (2004), s. 71-74. ISSN 0925-8388. E-ISSN 1873-4669
R&D Projects: GA ČR GA106/02/0877; GA ČR GP106/03/P002
Institutional research plan: CEZ:AV0Z2041904
Keywords : ab initio * sigma phase * thermodynamics
Subject RIV: BJ - Thermodynamics
Impact factor: 1.562, year: 2004
Permanent Link: http://hdl.handle.net/11104/0015344 - 7.0023928 - ÚFM 2006 RIV NL eng J - Journal Article
Houserová, Jana - Vřešťál, J. - Šob, Mojmír
Phase diagram calculations in the Co-Mo and Fe-Mo systems using first-principles results for the sigma phase.
[Výpočty fázových diagramů v systémech Co-Mo a Fe-Mo za použití prvoprincipielních výsledků pro sigma fázi.]
Calphad - Computer Coupling of Phase Diagrams and Thermochemistry. Roč. 29, č. 2 (2005), s. 133-139. ISSN 0364-5916. E-ISSN 1873-2984
R&D Projects: GA ČR(CZ) GP106/03/P002; GA ČR(CZ) GA106/02/0877; GA AV ČR(CZ) IBS2041105
Institutional research plan: CEZ:AV0Z20410507
Keywords : ab initio * sigma phase * phase diagram
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 1.344, year: 2005
Permanent Link: http://hdl.handle.net/11104/0114552