Search results for "Point reflection"

showing 10 items of 19 documents

Prediction of ferroelectricity-driven Berry curvature enabling charge- and spin-controllable photocurrent in tin telluride monolayers

2019

In symmetry-broken crystalline solids, pole structures of Berry curvature (BC) can emerge, and they have been utilized as a versatile tool for controlling transport properties. For example, the monopole component of the BC is induced by the time-reversal symmetry breaking, and the BC dipole arises from a lack of inversion symmetry, leading to the anomalous Hall and nonlinear Hall effects, respectively. Based on first-principles calculations, we show that the ferroelectricity in a tin telluride monolayer produces a unique BC distribution, which offers charge- and spin-controllable photocurrents. Even with the sizable band gap, the ferroelectrically driven BC dipole is comparable to those of …

0301 basic medicineMaterials scienceBand gapSciencePoint reflectionGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyGeneral Biochemistry Genetics and Molecular BiologyArticle03 medical and health scienceschemistry.chemical_compoundCondensed Matter::Materials ScienceNanoscience and technologyMonolayerMesoscale and Nanoscale Physics (cond-mat.mes-hall)Symmetry breakinglcsh:ScienceCondensed Matter - Materials ScienceMultidisciplinaryCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale PhysicsPhysicsQMaterials Science (cond-mat.mtrl-sci)General Chemistry021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectFerroelectricityMaterials scienceTin tellurideDipole030104 developmental biologychemistrylcsh:QBerry connection and curvature0210 nano-technology
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Donor–anion interactions at the charge localization and charge ordering transitions of (TMTTF)2AsF6 probed by NEXAFS

2015

High-resolution near-edge X-ray absorption fine structure (NEXAFS) measurements at the As M-edge, F K-edge and S L-edge of the Fabre salt (TMTTF)2AsF6 were performed from room temperature (RT) to 90 K, allowing to reach the charge localization regime below Tρ ≈ 230 K and to cross the charge ordering (CO) transition at TCO ≈ 102 K. The F K-edge and S L-edge spectra exhibit several transitions which have been indexed on the basis of first-principles DFT calculations. Upon cooling from RT significant energy shifts up to +0.8 eV and -0.4 eV were observed in transitions exhibited by the F 1s and S 2p spectra respectively, while the As 3p doublet does not show a significant shift. Opposite energy…

Charge orderingAtomic orbitalComputational chemistryChemistryPoint reflectionGeneral Physics and AstronomyCharge (physics)Symmetry breakingPhysical and Theoretical ChemistryMolecular physicsXANESSpectral lineIonPhysical Chemistry Chemical Physics
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Enhanced perpendicular magnetocrystalline anisotropy energy in an artificial magnetic material with bulk spin-momentum coupling

2019

We systematically investigate the perpendicular magnetocrystalline anisotropy (MCA) in $\mathrm{Co}\ensuremath{-}\mathrm{Pt}/\mathrm{Pd}$-based multilayers. Our magnetic measurement data show that the asymmetric Co/Pd/Pt multilayer has a significantly larger perpendicular magnetic anisotropy (PMA) energy compared to the symmetric Co/Pt and Co/Pd multilayer samples. We further support this experiment by first-principles calculations on ${\mathrm{CoPt}}_{2}, {\mathrm{CoPd}}_{2}$, and CoPtPd, which are composite bulk materials that consist of three atomic layers in a unit cell, Pt/Co/Pt, Pd/Co/Pd, and Pt/Co/Pd, respectively. By estimating the contribution of bulk spin-momentum coupling to the …

Condensed Matter - Materials ScienceMaterials scienceCondensed matter physicsPoint reflectionMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnologyCoupling (probability)Magnetocrystalline anisotropy01 natural sciencesMomentum0103 physical sciencesPerpendicularSymmetry breaking010306 general physics0210 nano-technologySpin (physics)Energy (signal processing)
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2,5-Bis[(E)-2-phenylethenyl]-3,6-bis(pyridin-2-yl)pyrazine

2020

The molecule of the title compound, C30H22N4, exhibits inversion symmetry adopting the shape of a St Andrew's Cross. It shows dihedral angles between adjacent aryl units of around 50° whereas torsion angles of ca 10° are found along the arylene vinylene path.

Crystallographychemistry.chemical_compoundcrystal structureheterocyclesChemistryArylconjugated oligomersPoint reflectionlcsh:QD901-999Torsion (mechanics)Crystal structurelcsh:CrystallographyDihedral angleIUCrData
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Site-specific atomic order and band structure tailoring in the diluted magnetic semiconductor (In,Ga,Mn)As

2021

Physical review / B 103(7), 075107 (1-13) (2021). doi:10.1103/PhysRevB.103.075107

DiffractionMaterials scienceCondensed matter physicsbusiness.industryPoint reflectionFermi level02 engineering and technologyMagnetic semiconductorElectronic structure021001 nanoscience & nanotechnology01 natural sciences530symbols.namesakeCondensed Matter::Materials ScienceSemiconductorFerromagnetism0103 physical sciencessymbolsddc:530010306 general physics0210 nano-technologyElectronic band structurebusiness
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Phonon-driven spin-Floquet magneto-valleytronics in MoS2

2018

AbstractTwo-dimensional materials equipped with strong spin–orbit coupling can display novel electronic, spintronic, and topological properties originating from the breaking of time or inversion symmetry. A lot of interest has focused on the valley degrees of freedom that can be used to encode binary information. By performing ab initio time-dependent density functional simulation on MoS2, here we show that the spin is not only locked to the valley momenta but strongly coupled to the optical E″ phonon that lifts the lattice mirror symmetry. Once the phonon is pumped so as to break time-reversal symmetry, the resulting Floquet spectra of the phonon-dressed spins carry a net out-of-plane magn…

Floquet theoryFloquet theoryPhononSciencePoint reflectionGeneral Physics and Astronomy02 engineering and technology01 natural sciencesSettore FIS/03 - Fisica Della MateriaGeneral Biochemistry Genetics and Molecular BiologyCondensed Matter::Materials ScienceMagnetization0103 physical sciencesValleytronicslcsh:Science010306 general physicsPhysicsMultidisciplinaryCondensed matter physicsSpinsSpintronicsQGeneral Chemistry2D materialsCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnology3. Good healthCondensed Matter::Strongly Correlated Electronslcsh:Q0210 nano-technologyMirror symmetryNature Communications
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Anomalous current in diffusive ferromagnetic Josephson junctions

2017

We demonstrate that in diffusive superconductor/ferromagnet/superconductor (S/F/S) junctions a finite, anomalous Josephson current can flow even at zero phase difference between the S electrodes. The conditions for the observation of this effect are noncoplanar magnetization distribution and a broken magnetization inversion symmetry of the superconducting current. The latter symmetry is intrinsic for the widely used quasiclassical approximation and prevented previous works based on this approximation from obtaining the Josephson anomalous current. We show that this symmetry can be removed by introducing spin-dependent boundary conditions for the quasiclassical equations at the superconducti…

Josephson effectsuprajohtavuusmagneetitPoint reflectionta221FOS: Physical sciences02 engineering and technologysuperconductors01 natural sciencessuprajohteetPi Josephson junctionSuperconductivity (cond-mat.supr-con)MagnetizationQuantum mechanicsCondensed Matter::Superconductivity0103 physical sciencesBoundary value problem010306 general physicsmagnetsPhysicsSuperconductivityCondensed matter physicsta114ta213Condensed Matter - Superconductivitysuperconductivity021001 nanoscience & nanotechnologySymmetry (physics)Ferromagnetism0210 nano-technology
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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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The fingerprint of Te-rich and stoichiometric Bi2Te3 nanowires by Raman spectroscopy

2016

We unambiguously show that the signature of Te-rich bismuth telluride is the appearance of three new peaks in the Raman spectra of Bi2Te3, located at 88, 117 and 137 cm−1 . For this purpose, we have grown stoichiometric Bi2Te3 nanowires as well as Te-rich nanowires. The absence of these peaks in stoichiometric nanowires, even in those with the smallest diameter, shows that they are not related to confinement effects or the lack of inversion symmetry, as stated in the literature, but to the existence of Te clusters. These Te clusters have been found in nonstoichiometric samples by high resolution electron microscopy, while they are absent in stoichiometric samples. The Raman spectra of the l…

Materials sciencePoint reflectionAnalytical chemistryNanowireBioengineeringNanotechnology02 engineering and technology010402 general chemistry01 natural scienceschemistry.chemical_compoundsymbols.namesakeHigh resolution electron microscopyThermoelectric effectGeneral Materials ScienceBismuth tellurideElectrical and Electronic EngineeringMechanical EngineeringGeneral ChemistryBismuth tellurideThermoelectricity021001 nanoscience & nanotechnology0104 chemical sciencesTEM-EDXchemistryMechanics of MaterialsRaman spectroscopysymbols0210 nano-technologyRaman spectroscopyStoichiometry
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Dipotassium 4,4'-(hexane-3,4-di-yl)bis-(benzene-sulfonate) dihydrate.

2008

The anion of the title compound, also called sygethin dihydrate, 2K(+)·C(18)H(20)O(6)S(2) (2-)·2H(2)O, has crystallographic inversion symmetry. The K(+) cation is surrounded by eight O atoms in a distorted cubic coordination geometry, forming extended K-O-S networks. There are also O-H⋯O hydrogen bonds.

Metal-Organic PapersHydrogen bondPoint reflectionGeneral ChemistryCondensed Matter Physicscomputer.software_genreIonHexanechemistry.chemical_compoundCrystallographychemistryGeneral Materials ScienceData miningBenzene sulfonatecomputerCoordination geometryActa crystallographica. Section E, Structure reports online
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