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Crystal structure of schreibersite from Toluca iron meteorite
The crystal structure refinement of schreibersite single-crystal from Toluca is presented. Preferential occupancy of individual sites in crystal structure by nickel and iron is addressed....
DB - Geologie a mineralogie
- 1999 •
- D
Rok uplatnění
D - Stať ve sborníku
Calculated crystal structure of 4,4''-dinitro-3,3''- diazenofuroxan
Crystal structure of 4,4'-dinitro-3,3'-diazenofuroxan (DNDAF) was solved by molecular simulation methods to predict their possible crystal structure and properties. The calculated crystal structures
CF - Fyzikální chemie a teoretická chemie
- 2011 •
- D
Rok uplatnění
D - Stať ve sborníku
Crystal structure of meteoritic schreibersites: determination of absolute structure
The crystal structure refinements from single crystal X-ray diffraction data for schreibersite grains from iron meteorites Acuna, Carlton, Hex River Mts. (three different crystals), Odessa (two different crysta...
DB - Geologie a mineralogie
- 2005 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Crystal structures of energetic materials calculated by molecular simulations
Crystal structures of 4,8,10,12-tetranitro-2,6-dioxa-4,8,10,12 to possible predict their crystal structures. The calculated crystal structures were compared with the real experimentally determined...
CF - Fyzikální chemie a teoretická chemie
- 2007 •
- D
Rok uplatnění
D - Stať ve sborníku
Crystal structure of a new UGa2 phase
Crystal structure of a new UGa2 phase...
BM - Fyzika pevných látek a magnetismus
- 2005 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Nuclear structures: Twinning and modulation in crystals
Crystal structure analysis is a standard technique routinely applied to single crystals as well as powders. However the process is not so straightforward if the crystal sample is affected by twinning or if the ...
Condensed matter physics (including formerly solid state physics, supercond.)
- 2017 •
- D •
- Link
Rok uplatnění
D - Stať ve sborníku
Výsledek na webu
Calculated crystal structure of 4,4'-dinitro-3,3'-diazenofuroxane
Crystal structure of 4,4'-dinitro-3,3'-diazenofuroxane (DNDAF) was solved by molecular simulation methods to predict their possible crystal structure and properties. The calculated crystal structures
CF - Fyzikální chemie a teoretická chemie
- 2011 •
- D
Rok uplatnění
D - Stať ve sborníku
Crystal structure and physical properties of NpPd2Sn
Crystal structure and physical properties of NpPd2Sn...
BM - Fyzika pevných látek a magnetismus
- 2005 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Magnetic structure in URhSi single crystal
Magnetic structure in URhSi single crystal...
BM - Fyzika pevných látek a magnetismus
- 2003 •
- D
Rok uplatnění
D - Stať ve sborníku
Magnetic structure of UCuGe single crystal
Magnetic structure of UCuGe single crystal...
BM - Fyzika pevných látek a magnetismus
- 2003 •
- D
Rok uplatnění
D - Stať ve sborníku
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