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

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Phone:	+420 549 49 7450
E‑mail:

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Basic information

Type

Total number of publications: 257

2007

Rol rasčetov elektronnoj struktury iz pervych principov v sovremennom materialovedenii, časť I

ŠOB Mojmír FRIÁK Martin WANG Ligen KURIPLACH Jan VITEK Václav

Article in Periodical

Journal of Functional Materials, year: 2007, volume: 1, edition: 10
Rol rasčetov elektronnoj struktury iz pervych principov v sovremennom materialovedenii, časť II.

ŠOB Mojmír FRIÁK Martin WANG Ligen KURIPLACH Jan VITEK Václav

Article in Periodical

Journal of Functional Materials, year: 2007, volume: 1, edition: 11
Symposium Atomistics and ab Initio Materials Modelling (in the range of the Congress EUROMAT 2007).

ŠOB Mojmír

Conference

Year: 2007, type: Conference
The role of ab initio electronic structure calculations in multiscale modelling of materials

ŠOB Mojmír

Chapter of a book

Multiscale materials modelling: Fundamentals and applications., edition: Vyd. 1st ed., year: 2007, number of pages: 24 s.
Why is polonium simple cubic and so highly anisotropic?

LEGUT Dominik FRIÁK Martin ŠOB Mojmír

Article in Periodical

Physical Review Letters, year: 2007, volume: 99, edition: 1

2006

Ab initio calculations of the Cr-based Laves phases

HOUSEROVÁ Jana ŠOB Mojmír

Article in Proceedings

DFTEM 2006 Conference, year: 2006
Ab initio study of thermodynamics and structure of Ta-X (X=Cr, Fe, W) C14 Laves phases

HOUSEROVÁ Jana ŠOB Mojmír

Article in Proceedings

Psi-k/COST Workshop on Multiscale modeling of extended defects and phase transformations at material interfaces, year: 2006
Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels

VŘEŠŤÁL Jan KROUPA Aleš ŠOB Mojmír

Article in Periodical

Computational Materials Science, year: 2006, volume: 38, edition: 12
Application of ab initio electronic structure calculations in construction of phase diagrams of complex systems

ŠOB Mojmír VŘEŠŤÁL Jan KROUPA Aleš HOUSEROVÁ Jana

Article in Proceedings

Multiscale Materials Modeling conference /3./, year: 2006
Application of first-principles electronic structure calculations in phase diagram construction,

ŠOB Mojmír VŘEŠŤÁL Jan KROUPA Aleš

Article in Proceedings

THERPHAD 2006, year: 2006