Search results for "non-centrosymmetric"

showing 2 items of 2 documents

Are AuPdTM (T = Sc, Y and M = Al, Ga, In), Heusler Compounds Superconductors without Inversion Symmetry?

2019

Heusler compounds with 2:1:1 stoichiometry either have a centrosymmetric Cu 2 MnAl structure or an Li 2 AgSb structure without a centre of inversion. The centrosymmetry is always lost in quaternary Heusler compounds with 1:1:1:1 stoichiometry and LiMgPdSn structure. This presents the possibility of realizing non-centrosymmetric superconductors in the family of Heusler compounds. The objective of this study is to search for and investigate such quaternary derivatives of Heusler compounds, particularly with respect to superconductivity. Several compounds were identified by carrying out calculations from first principles and superconductivity was observed in experiments conducted on AuPdScAl a…

Materials sciencePoint reflection02 engineering and technologyElectronic structureCentrosymmetry01 natural scienceslcsh:TechnologyArticlenon-centrosymmetric0103 physical sciencesGeneral Materials Science010306 general physicslcsh:Microscopylcsh:QC120-168.85Superconductivitylcsh:QH201-278.5lcsh:Tsuperconductivity021001 nanoscience & nanotechnologyelectronic structureCrystallographylcsh:TA1-2040lcsh:Descriptive and experimental mechanicslcsh:Electrical engineering. Electronics. Nuclear engineering0210 nano-technologyValence electronlcsh:Engineering (General). Civil engineering (General)Heusler compoundslcsh:TK1-9971StoichiometryMaterials
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Synthesis, crystal structure, DFT calculations, Hirshfeld surface, vibrational and optical properties of a novel hybrid non-centrosymmetric material …

2019

This present work undertakes the study of a novel organic–inorganic hybrid material, which has been obtained successfully by an acid-base reaction at room temperature and structurally studied by the single crystal X-ray diffraction method. (C10H15N2)2H2P2O7 crystallizes in the triclinic system with the non-centrosymmetric space group P1 with the following lattice parameters: a = 5.9159(2) Å, b = 13.8451(6) Å, c = 14.5973(5) Å, ? = 74.507(2)°, ? = 89.980(2)°, ? = 89.231(2)° with V = 1152.06(8) Å3 and Z = 2. The X-ray structural analysis supported by a detailed Hirshfeld 2D fingerprint plots has been performed to elucidate the different inter-contacts in the crystal structure mainly associate…

crystal structure010405 organic chemistryChemistryOrganic ChemistryMulliken chargesCrystal structureTriclinic crystal systemMEP010402 general chemistry01 natural sciencesDFT0104 chemical sciencesAnalytical Chemistrynon-centrosymmetric hybrid materialInorganic ChemistryCrystallographyMolecular vibrationNon–centrosymmetric hybrid materialDensity functional theoryHOMO-LUMOGround stateMulliken population analysisSingle crystalSpectroscopyBasis set
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