The Experts below are selected from a list of 300 Experts worldwide ranked by ideXlab platform
B L Davies - One of the best experts on this subject based on the ideXlab platform.
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symmetrized plane waves 2 symmetrized Pm3m plane waves
Computer Physics Communications, 1996Co-Authors: R Dirl, K Payer, B L DaviesAbstract:A procedure for systematically constructing symmetrized plane waves is applied to construct in full detail a complete set of symmetrized plane waves with respect to the symmorphic space group Pm3m.
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Symmetrized plane waves: 2. symmetrized Pm3̄m-plane waves
Computer Physics Communications, 1996Co-Authors: R Dirl, K Payer, B L DaviesAbstract:A procedure for systematically constructing symmetrized plane waves is applied to construct in full detail a complete set of symmetrized plane waves with respect to the symmorphic space group Pm3m.
Sh. Chadraabal - One of the best experts on this subject based on the ideXlab platform.
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X-ray diffraction studies of crystal structures and phase transitions in K 1−x (NH4) x Cl mixed salts
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, H. Fuess, P. Munkhbaatar, Sh. ChadraabalAbstract:Crystal structures and phase transitions of K 1−x (NH 4 ) x Cl mixed salts with non-stoichiometric composition x=0.1, 0.2, 0.5, 0.6 and 0.8 have been studied by x-ray diffraction technique. It was established that at the room temperature K 0.8 (NH 4 ) 0.2 Cl and K 0.9 (NH 4 ) 0.1 Cl compounds have Fm3m symmetry and K 0.2 (NH 4 ) 0.8 Cl compound has Pm3m, when K 0.5 (NH 4 ) 0.5 Cl and K 0.4 (NH 4 ) 0.6 Cl compounds consist of two phases with space groups Fm3m + Pm3m. Lattice parameters, positions and thermal factors of K, N and CI atoms have been refined using x-ray diffraction study for each mixed crystals.
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TOF neutron scattering investigations of crystal structures in K 1−x (NH 4 ) x Cl (x=0.2, 0.8) mixed crystals
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, Sh. Chadraabal, D. Sangaa, A.i. Beskrovny, A. Skomorokhov, L.s. SmirnovAbstract:TOF neutron diffraction study shows that at the room temperature K 0.2 (NH 4 ) 0.8 Cl and K 0.8 (NH 4 ) 0.2 Cl compounds form cubic crystal lattices with the corresponding space groups: Fm3m and Pm3m. It was established considerable distortion of hydrogen atoms in these structures from their initial positions 8g.
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TOF neutron scattering investigations of crystal structures in K1−x(NH4)xCl (x=0.2, 0.8) mixed crystals
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, Sh. Chadraabal, D. Sangaa, A.i. Beskrovny, A. Skomorokhov, L.s. SmirnovAbstract:TOF neutron diffraction study shows that at the room temperature K0.2(NH4)0.8Cl and K0.8(NH4)0.2Cl compounds form cubic crystal lattices with the corresponding space groups: Fm3m and Pm3m. It was established considerable distortion of hydrogen atoms in these structures from their initial positions 8g.
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X-ray diffraction studies of crystal structures and phase transitions in K1−x(NH4)xCl mixed salts
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, H. Fuess, P. Munkhbaatar, Sh. ChadraabalAbstract:Crystal structures and phase transitions of K1-x (NH4)xCl mixed salts with non-stoichiometric composition x=0.1, 0.2, 0.5, 0.6 and 0.8 have been studied by x-ray diffraction technique. It was established that at the room temperature K0.8(NH4)0.2Cl and K0.9(NH4)0.1Cl compounds have Fm3̅m symmetry and K0.2(NH4)0.8Cl compound has Pm3m, when K0.5(NH4)0.5Cl and K0.4(NH4)0.6Cl compounds consist of two phases with space groups Fm3̅m + Pm3m. Lattice parameters, positions and thermal factors of K, N and CI atoms have been refined using x-ray diffraction study for each mixed crystals.
G. Batdemberel - One of the best experts on this subject based on the ideXlab platform.
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X-ray diffraction studies of crystal structures and phase transitions in K 1−x (NH4) x Cl mixed salts
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, H. Fuess, P. Munkhbaatar, Sh. ChadraabalAbstract:Crystal structures and phase transitions of K 1−x (NH 4 ) x Cl mixed salts with non-stoichiometric composition x=0.1, 0.2, 0.5, 0.6 and 0.8 have been studied by x-ray diffraction technique. It was established that at the room temperature K 0.8 (NH 4 ) 0.2 Cl and K 0.9 (NH 4 ) 0.1 Cl compounds have Fm3m symmetry and K 0.2 (NH 4 ) 0.8 Cl compound has Pm3m, when K 0.5 (NH 4 ) 0.5 Cl and K 0.4 (NH 4 ) 0.6 Cl compounds consist of two phases with space groups Fm3m + Pm3m. Lattice parameters, positions and thermal factors of K, N and CI atoms have been refined using x-ray diffraction study for each mixed crystals.
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TOF neutron scattering investigations of crystal structures in K 1−x (NH 4 ) x Cl (x=0.2, 0.8) mixed crystals
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, Sh. Chadraabal, D. Sangaa, A.i. Beskrovny, A. Skomorokhov, L.s. SmirnovAbstract:TOF neutron diffraction study shows that at the room temperature K 0.2 (NH 4 ) 0.8 Cl and K 0.8 (NH 4 ) 0.2 Cl compounds form cubic crystal lattices with the corresponding space groups: Fm3m and Pm3m. It was established considerable distortion of hydrogen atoms in these structures from their initial positions 8g.
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TOF neutron scattering investigations of crystal structures in K1−x(NH4)xCl (x=0.2, 0.8) mixed crystals
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, Sh. Chadraabal, D. Sangaa, A.i. Beskrovny, A. Skomorokhov, L.s. SmirnovAbstract:TOF neutron diffraction study shows that at the room temperature K0.2(NH4)0.8Cl and K0.8(NH4)0.2Cl compounds form cubic crystal lattices with the corresponding space groups: Fm3m and Pm3m. It was established considerable distortion of hydrogen atoms in these structures from their initial positions 8g.
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X-ray diffraction studies of crystal structures and phase transitions in K1−x(NH4)xCl mixed salts
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, H. Fuess, P. Munkhbaatar, Sh. ChadraabalAbstract:Crystal structures and phase transitions of K1-x (NH4)xCl mixed salts with non-stoichiometric composition x=0.1, 0.2, 0.5, 0.6 and 0.8 have been studied by x-ray diffraction technique. It was established that at the room temperature K0.8(NH4)0.2Cl and K0.9(NH4)0.1Cl compounds have Fm3̅m symmetry and K0.2(NH4)0.8Cl compound has Pm3m, when K0.5(NH4)0.5Cl and K0.4(NH4)0.6Cl compounds consist of two phases with space groups Fm3̅m + Pm3m. Lattice parameters, positions and thermal factors of K, N and CI atoms have been refined using x-ray diffraction study for each mixed crystals.
R Dirl - One of the best experts on this subject based on the ideXlab platform.
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symmetrized plane waves 2 symmetrized Pm3m plane waves
Computer Physics Communications, 1996Co-Authors: R Dirl, K Payer, B L DaviesAbstract:A procedure for systematically constructing symmetrized plane waves is applied to construct in full detail a complete set of symmetrized plane waves with respect to the symmorphic space group Pm3m.
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Symmetrized plane waves: 2. symmetrized Pm3̄m-plane waves
Computer Physics Communications, 1996Co-Authors: R Dirl, K Payer, B L DaviesAbstract:A procedure for systematically constructing symmetrized plane waves is applied to construct in full detail a complete set of symmetrized plane waves with respect to the symmorphic space group Pm3m.
L.s. Smirnov - One of the best experts on this subject based on the ideXlab platform.
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TOF neutron scattering investigations of crystal structures in K 1−x (NH 4 ) x Cl (x=0.2, 0.8) mixed crystals
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, Sh. Chadraabal, D. Sangaa, A.i. Beskrovny, A. Skomorokhov, L.s. SmirnovAbstract:TOF neutron diffraction study shows that at the room temperature K 0.2 (NH 4 ) 0.8 Cl and K 0.8 (NH 4 ) 0.2 Cl compounds form cubic crystal lattices with the corresponding space groups: Fm3m and Pm3m. It was established considerable distortion of hydrogen atoms in these structures from their initial positions 8g.
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TOF neutron scattering investigations of crystal structures in K1−x(NH4)xCl (x=0.2, 0.8) mixed crystals
Proceedings of 2011 6th International Forum on Strategic Technology, 2011Co-Authors: G. Batdemberel, Sh. Chadraabal, D. Sangaa, A.i. Beskrovny, A. Skomorokhov, L.s. SmirnovAbstract:TOF neutron diffraction study shows that at the room temperature K0.2(NH4)0.8Cl and K0.8(NH4)0.2Cl compounds form cubic crystal lattices with the corresponding space groups: Fm3m and Pm3m. It was established considerable distortion of hydrogen atoms in these structures from their initial positions 8g.