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Magnetic properties of NdNi2B2C from first principles calculations
Magnetic properties of NdNi2B2C from first principles calculations...
BM - Fyzika pevných látek a magnetismus
- 2005 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
First principles calculation of the crystal field splitting in rare earth borocarbides
First principles calculation of the crystal field splitting in rare earth borocarbides.
BM - Fyzika pevných látek a magnetismus
- 2002 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Magnetic, magnetooptical and structural properties of URhAl from first-principles calculations
Magnetic, magnetooptical and structural properties of URhAl from first-principles calculations...
BM - Fyzika pevných látek a magnetismus
- 2001 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Electronic structure and magnetism of MnFeP1-xSix alloys from first-principles calculations
Electronic structure and magnetism of MnFeP1-xSix alloys from first-principles calculations...
BM - Fyzika pevných látek a magnetismus
- 2008 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Application of first-principles results to calculations of phase diagrams
Application of first-principles electronic structure calculations to construction of phase diagrams are discussed.
BM - Fyzika pevných látek a magnetismus
- 2005 •
- D
Rok uplatnění
D - Stať ve sborníku
Electronic structure and magnetism of NpTAl (T = Co, Ni, Rh, Ir and Pt) and NpNiGa from first-principles calculations
Electronic structure and magnetism of NpTAl (T = Co, Ni, Rh, Ir and Pt) and NpNiGa from first-principles calculations...
BM - Fyzika pevných látek a magnetismus
- 2008 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Hardness of Covalent and Ionic Crystals: First-Principle Calculations
A new concept, the strength of bond, and a new form expressing the hardness of covalent and ionic crystals are presented. Hardness is expressed by means of quantities inherently coupled to the atomisticstructure of matter, and, therefore, hardness ca...
BM - Fyzika pevných látek a magnetismus
- 2006 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
First-principles calculations of energetics of sigma phase formation and thermodynamic modeling in the Fe-Ni-Cr system
First-principles calculations of energetics of sigma phase formation and thermodynamic modeling were performed in the Fe-Ni-Cr system....
BJ - Termodynamika
- 2004 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Reply to comment on Hardness of covalent and ionic crystals: first-principle calculations
For the crystal where the atoms have different coordination numbers, the generalization of formula for hardness is presented.
BM - Fyzika pevných látek a magnetismus
- 2007 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Application of Ab Initio Electronic Structure Calculation Results for Calculation of Phase Diagrams
*New results of application of electronic structure calculations from first principles to the phase diagram calculations in the systems of transition metals with intermetallic phases and to their energy of formatio...
BJ - Termodynamika
- 2005 •
- D
Rok uplatnění
D - Stať ve sborníku
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