prof. RNDr. Mojmír Šob, DrSc.

Professor, Department of Chemistry

Correspondence Address:
Kotlářská 267/2, 611 37 Brno

Office: bldg. C12/329
Kamenice 753/5
625 00 Brno

Phone:	+420 549 49 7450
E‑mail:

social and academic networks:

Basic information

Supervision

Qualifications

Publications

Type

Total number of publications: 257

2016

Ab initio tensile tests of grain boundaries in the fcc crystals of Ni and Co with segregated sp-impurities

ČERNÝ M. ŠESTÁK P. ŘEHÁK Petr VŠIANSKÁ Monika ŠOB Mojmír

Article in Periodical

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, year: 2016, volume: 669, edition: July, DOI
Magnetism and deformation of epitaxial Pd and Rh thin films

KÁŇA Tomáš HÜGER Erwin LEGUT Dominik ČÁK Miroslav ŠOB Mojmír

Article in Periodical

Physical Review B, year: 2016, volume: 93, edition: 13, DOI
Thermodynamic modelling of sigma phase using ab initio results

PAVLŮ Jana VŘEŠŤÁL Jan ŠOB Mojmír

Conference abstract

Year: 2016, type: Conference abstract

2015

Ab Initio and CALPHAD Modelling of Laves and Sigma Phases

PAVLŮ Jana VŘEŠŤÁL Jan BROŽ Pavel MAZALOVÁ Martina ŠOB Mojmír

Conference abstract

Year: 2015, type: Conference abstract
Ab initio and CALPHAD modelling of Laves phases in Mn-based systems

PAVLŮ Jana VŘEŠŤÁL Jan BROŽ Pavel MAZALOVÁ Martina ŠOB Mojmír

Conference abstract

Year: 2015, type: Conference abstract
Ab initio based thermodynamic modeling below room temperature: Hf-V system

PAVLŮ Jana VŘEŠŤÁL Jan WDOWIK Urszula, D. ŠOB Mojmír

Conference abstract

Year: 2015, type: Conference abstract
Ab initio calculated energy of formation of chromium Laves phases in phase equilibrium calculations

VŘEŠŤÁL Jan PAVLŮ Jana ŠOB Mojmír

Conference abstract

Year: 2015, type: Conference abstract
Ab initio calculations of mechanical properties: Methods and applications

POKLUDA J. ČERNÝ M. ŠOB Mojmír UMENO Y.

Article in Periodical

Progress in Materials Science, year: 2015, volume: 73, edition: august, DOI
Combined quantum-mechanical and Calphad approach to description of heat capacity below room temperature.

VŘEŠŤÁL Jan PAVLŮ Jana ŠOB Mojmír ZOUHAR Martin ŘEHÁK Petr

Conference abstract

Year: 2015, type: Conference abstract
Combined quantum-mechanical and Calphad approach to description of heat capacity of pure elements below room temperature

PAVLŮ Jana ŘEHÁK Petr VŘEŠŤÁL Jan ŠOB Mojmír

Article in Periodical

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, year: 2015, volume: 51, edition: December, DOI

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prof. RNDr. Mojmír Šob, DrSc.

2016

Ab initio tensile tests of grain boundaries in the fcc crystals of Ni and Co with segregated sp-impurities

Magnetism and deformation of epitaxial Pd and Rh thin films

Thermodynamic modelling of sigma phase using ab initio results

2015

Ab Initio and CALPHAD Modelling of Laves and Sigma Phases

Ab initio and CALPHAD modelling of Laves phases in Mn-based systems

Ab initio based thermodynamic modeling below room temperature: Hf-V system

Ab initio calculated energy of formation of chromium Laves phases in phase equilibrium calculations

Ab initio calculations of mechanical properties: Methods and applications

Combined quantum-mechanical and Calphad approach to description of heat capacity below room temperature.

Combined quantum-mechanical and Calphad approach to description of heat capacity of pure elements below room temperature