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Symmetry (physics)

About: Symmetry (physics) is a research topic. Over the lifetime, 26435 publications have been published within this topic receiving 500189 citations. The topic is also known as: symmetry (physics) & physical symmetry.


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TL;DR: In this paper, the electronic structure of bismuth, an element consistently described as bulk topologically trivial, is in fact topological and follows a generalized bulkboundary correspondence of higher-order: not the surfaces of the crystal, but its hinges host topologically protected conducting modes.
Abstract: The mathematical field of topology has become a framework to describe the low-energy electronic structure of crystalline solids. A typical feature of a bulk insulating three-dimensional topological crystal are conducting two-dimensional surface states. This constitutes the topological bulk-boundary correspondence. Here, we establish that the electronic structure of bismuth, an element consistently described as bulk topologically trivial, is in fact topological and follows a generalized bulk-boundary correspondence of higher-order: not the surfaces of the crystal, but its hinges host topologically protected conducting modes. These hinge modes are protected against localization by time-reversal symmetry locally, and globally by the three-fold rotational symmetry and inversion symmetry of the bismuth crystal. We support our claim theoretically and experimentally. Our theoretical analysis is based on symmetry arguments, topological indices, first-principle calculations, and the recently introduced framework of topological quantum chemistry. We provide supporting evidence from two complementary experimental techniques. With scanning-tunneling spectroscopy, we probe the unique signatures of the rotational symmetry of the one-dimensional states located at step edges of the crystal surface. With Josephson interferometry, we demonstrate their universal topological contribution to the electronic transport. Our work establishes bismuth as a higher-order topological insulator.

457 citations

Journal ArticleDOI
TL;DR: This phenomenological theory explains the experimental observation that the spontaneous polarization is restricted to lie along the crystal b axis and predicts that the magnitude should be proportional to a magnetic order parameter.
Abstract: We show that long-range ferroelectric and incommensurate magnetic order appear simultaneously in a single phase transition in Ni3V2O8. The temperature and magnetic-field dependence of the spontaneous polarization show a strong coupling between magnetic and ferroelectric orders. We determine the magnetic symmetry using Landau theory for continuous phase transitions, which shows that the spin structure alone can break spatial inversion symmetry leading to ferroelectric order. This phenomenological theory explains our experimental observation that the spontaneous polarization is restricted to lie along the crystal b axis and predicts that the magnitude should be proportional to a magnetic order parameter.

446 citations

Journal ArticleDOI
TL;DR: In this paper, an improved approximation for P-wave reflection coefficients at a horizontal boundary in transversely isotropic media with vertical axis of symmetry (VTI media) is presented.
Abstract: The study of P-wave reflection coefficients in anisotropic media is important for amplitude variation with offset (AVO) analysis. While numerical evaluation of the reflection coefficient is straightforward, numerical solutions do not provide analytic insight into the influence of anisotropy on the AVO signature. To overcome this difficulty, I present an improved approximation for P-wave reflection coefficients at a horizontal boundary in transversely isotropic media with vertical axis of symmetry (VTI media). This solution has the same AVO-gradient term describing the low-order angular variation of the reflection coefficient as the equations published previously, but is more accurate for large incidence angles. The refined approximation is then extended to transverse isotropy with a horizontal axis of symmetry (HTI), which is caused typically by a system of vertical cracks. Comparison of the approximate reflection coefficients for P-waves incident in the two vertical symmetry planes of HTI media indicates that the azimuthal variation of the AVO gradient is a function of the shear-wave splitting parameter y, and the anisotropy parameter describing P-wave anisotropy for nearvertical propagation in the vertical plane containing the symmetry axis.

441 citations

Journal ArticleDOI
TL;DR: It is established that the electronic structure of bismuth, an element consistently described as bulk topologically trivial, is in fact topological and follows a generalized bulk–boundary correspondence of higher-order: not the surfaces of the crystal, but its hinges host topologically protected conducting modes.
Abstract: The mathematical field of topology has become a framework to describe the low-energy electronic structure of crystalline solids. A typical feature of a bulk insulating three-dimensional topological crystal are conducting two-dimensional surface states. This constitutes the topological bulk-boundary correspondence. Here, we establish that the electronic structure of bismuth, an element consistently described as bulk topologically trivial, is in fact topological and follows a generalized bulk-boundary correspondence of higher-order: not the surfaces of the crystal, but its hinges host topologically protected conducting modes. These hinge modes are protected against localization by time-reversal symmetry locally, and globally by the three-fold rotational symmetry and inversion symmetry of the bismuth crystal. We support our claim theoretically and experimentally. Our theoretical analysis is based on symmetry arguments, topological indices, first-principle calculations, and the recently introduced framework of topological quantum chemistry. We provide supporting evidence from two complementary experimental techniques. With scanning-tunneling spectroscopy, we probe the unique signatures of the rotational symmetry of the one-dimensional states located at step edges of the crystal surface. With Josephson interferometry, we demonstrate their universal topological contribution to the electronic transport. Our work establishes bismuth as a higher-order topological insulator.

440 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202217
20211,679
20201,178
20191,006
20181,040
2017939