Nematov Dilshod

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Questions related from Nematov Dilshod

How to create a CIF file based on atomic coordinates, lattice constants and symmetry groups?

Please help me create CIF file for Cu2NiSnS4 a grid based on this data: Space group: F43m Cation positions: 4a (0, 0, 0): 0.5Cu + 0.25Ni + 0.25Sn Anion position: S at (1/4, 1/4, 1/4) I can't...

07 July 2022 7,536 0 View

How to create a crystal lattice and get a CIF file based on atomic coordinates, lattice constants and symmetry groups?

Please help me create CIF file for Cu2NiSnS4 a grid based on this data: Space group: F43m Cation positions: 4a (0, 0, 0)...

25 June 2022 5,953 1 View

How to simulate the phase transitions of ZrO2 from monoclinic to tetragonal and to cubic upon doping with 3-8 mol.% Y2O3?

Hello!. It has been experimentally proven that when about 3-3.4 mol.% Y2O3 is doped into the structure of monoclinic ZrO2, this material (m-ZrO2) is partially stabilized and passes into the...

03 April 2022 9,721 8 View

How do I find the value of the optical bandgap of materials in the Wien2k package. Where and in what files are these values stored?

Hello. Good day. How do I find the value of the optical bandgap of materials in the Wien2k package. Where and in what files are these values stored?

26 February 2021 6,004 1 View

Nematov Dilshod

How to create a CIF file based on atomic coordinates, lattice constants and symmetry groups?

How to create a crystal lattice and get a CIF file based on atomic coordinates, lattice constants and symmetry groups?

How to simulate the phase transitions of ZrO2 from monoclinic to tetragonal and to cubic upon doping with 3-8 mol.% Y2O3?

How do I find the value of the optical bandgap of materials in the Wien2k package. Where and in what files are these values ​​stored?

How do I find the value of the optical bandgap of materials in the Wien2k package. Where and in what files are these values stored?