Research paperComputational DFTTheoreticalWinding Berry dipole on uniaxially strained graphene/hBN/hBN moiré trilayersAngiolo Huamán, Salvador Barraza-LopezarXiv preprint·2024·10.1103/PhysRevB.111.L041103·arXiv:2412.10584AbstractNonlinear Hall-like currents can be generated by a time-periodic alternating bias on two-dimensional (2D) materials lacking inversion symmetry. To hint that the moiré between graphene and its supporting substrate contributes to the homogeneity of nonlinear currents, the change in the local potential ∆V(r) around horizontally strained graphene due to a homobilayer of hexagonal boron nitride (hBN) was obtained from ab initio calculations, and corrections to on-site energies and hopping matrix elements on graphene’s tight-binding electronic dispersion of π-electrons were calculated. Relying on a semiclassical approximation, Berry dipoles D are seen to change orientation and wind throughout the moiré.Read more
Commensurate graphene on AB-stacked hBN bilayer moiré trilayer used to study local potential modulation and Berry dipoles under uniaxial strain.9 propertiesSimulatedCStudied MaterialhBNStudied MaterialExpand
Research paperComputational DFTTheoreticalWinding Berry dipole on uniaxially strained graphene/hBN/hBN moiré trilayersAngiolo Huamán, Salvador Barraza-LopezarXiv preprint·2024·10.1103/PhysRevB.111.L041103·arXiv:2412.10584AbstractNonlinear Hall-like currents can be generated by a time-periodic alternating bias on two-dimensional (2D) materials lacking inversion symmetry. To hint that the moiré between graphene and its supporting substrate contributes to the homogeneity of nonlinear currents, the change in the local potential ∆V(r) around horizontally strained graphene due to a homobilayer of hexagonal boron nitride (hBN) was obtained from ab initio calculations, and corrections to on-site energies and hopping matrix elements on graphene’s tight-binding electronic dispersion of π-electrons were calculated. Relying on a semiclassical approximation, Berry dipoles D are seen to change orientation and wind throughout the moiré.Read more
Commensurate graphene on AB-stacked hBN bilayer moiré trilayer used to study local potential modulation and Berry dipoles under uniaxial strain.9 propertiesSimulatedCStudied MaterialhBNStudied MaterialExpand
Research paperComputational DFTTheoreticalWinding Berry dipole on uniaxially strained graphene/hBN/hBN moiré trilayersAngiolo Huamán, Salvador Barraza-LopezarXiv preprint·2024·10.1103/PhysRevB.111.L041103·arXiv:2412.10584AbstractNonlinear Hall-like currents can be generated by a time-periodic alternating bias on two-dimensional (2D) materials lacking inversion symmetry. To hint that the moiré between graphene and its supporting substrate contributes to the homogeneity of nonlinear currents, the change in the local potential ∆V(r) around horizontally strained graphene due to a homobilayer of hexagonal boron nitride (hBN) was obtained from ab initio calculations, and corrections to on-site energies and hopping matrix elements on graphene’s tight-binding electronic dispersion of π-electrons were calculated. Relying on a semiclassical approximation, Berry dipoles D are seen to change orientation and wind throughout the moiré.Read more
Commensurate graphene on AB-stacked hBN bilayer moiré trilayer used to study local potential modulation and Berry dipoles under uniaxial strain.9 propertiesSimulatedCStudied MaterialhBNStudied MaterialExpand
Research paperComputational DFTTheoreticalWinding Berry dipole on uniaxially strained graphene/hBN/hBN moiré trilayersAngiolo Huamán, Salvador Barraza-LopezarXiv preprint·2024·10.1103/PhysRevB.111.L041103·arXiv:2412.10584AbstractNonlinear Hall-like currents can be generated by a time-periodic alternating bias on two-dimensional (2D) materials lacking inversion symmetry. To hint that the moiré between graphene and its supporting substrate contributes to the homogeneity of nonlinear currents, the change in the local potential ∆V(r) around horizontally strained graphene due to a homobilayer of hexagonal boron nitride (hBN) was obtained from ab initio calculations, and corrections to on-site energies and hopping matrix elements on graphene’s tight-binding electronic dispersion of π-electrons were calculated. Relying on a semiclassical approximation, Berry dipoles D are seen to change orientation and wind throughout the moiré.Read more
Commensurate graphene on AB-stacked hBN bilayer moiré trilayer used to study local potential modulation and Berry dipoles under uniaxial strain.9 propertiesSimulatedCStudied MaterialhBNStudied MaterialExpand