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Understanding the nature of surface states and their exchange gaps in magnetic topological insulator MnBi$_2$Te$_4$ (MBT) thin films is crucial for achieving robust topological Chern and Axion insulating phases where the Quantum Anomalous…

Materials Science · Physics 2025-05-13 Shahid Sattar , Daniel Hedman , C. M. Canali

Surface properties of neutron-neutron (T=1) pairing in semi-infinite nuclear matter in a hard wall potential are investigated in BCS approximation using the Gogny force. Surface enhancement of the gap function, pairing tensor and…

Nuclear Theory · Physics 2009-10-31 M. Farine , P. Schuck

Double-layered Sr3Ru2O7 has received phenomenal consideration because it exhibits a plethora of exotic phases when perturbed. New phases emerge with the application of pressure, magnetic field, or doping. Here we show that creating a…

Strongly Correlated Electrons · Physics 2016-08-23 Chen Chen , Jisun Kim , V. B. Nascimento , Zhenyu Diao , Jing Teng , Biao Hu , Guorong Li , Fangyang Liu , Jiandi Zhang , Rongying Jin , E. W. Plummer

The electronic structure of Sb(110) is studied by angle-resolved photoemission spectroscopy and first-principle calculations, revealing several electronic surface states in the projected bulk band gaps around the Fermi energy. The…

We report observation of strongly enhanced surface SHG in BaTiO_3 due to excitation of a photorefractive surface electromagnetic wave. Surface SH intensity may reach 10^{-2} of the incident fundamental light intensity. Angular, crystal…

Materials Science · Physics 2009-10-31 Igor I. Smolyaninov , Chi H. Lee , Christopher C. Davis

We have investigated the surface states of a potential mixed-valent topological insulator SmB$_6$ based on the first principles density functional theory slab band structure analysis. We have found that metallic surface states are formed in…

Strongly Correlated Electrons · Physics 2015-06-19 Junwon Kim , Kyoo Kim , Chang-Jong Kang , Sooran Kim , Hong Chul Choi , J. -S. Kang , J. D. Denlinger , B. I. Min

Metasurfaces based on resonant nanophotonic structures have enabled novel types of flat-optics devices often outperforming the capabilities of bulk components, yet these advances remain largely unexplored for quantum applications. We show…

We measured the local density of states (LDOS) of a quasi two-dimensional (2D) electron system near point defects on a surface of highly oriented pyrolytic graphite (HOPG) with scanning tunneling microscopy and spectroscopy. Differential…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Y. Niimi , H. Kambara , T. Matsui , D. Yoshioka , Hiroshi Fukuyama

Let $S$ be a minimal surface of general type with $p_g = q = 1, K_S^2 = 7$. We prove that the degree of the bicanonical map is 1 or 2. Furthermore, if the degree is 2, we describe $S$ by a double cover.

Algebraic Geometry · Mathematics 2014-07-07 Lei Zhang

Semilocal density functional theory is the most used computational method for electronic structure calculations in theoretical solid-state physics and quantum chemistry of large systems, providing good accuracy with a very attractive…

Other Condensed Matter · Physics 2016-03-31 L. A. Constantin , E. Fabiano , J. M. Pitarke , F. Della Sala

The electronic properties of the surface of $\beta$-FeSi$_2$ have been debated for a long while. We studied the surface states of $\beta$-FeSi$_2$ films grown on Si(001) substrates using scanning tunnelling microscopy (STM) and spectroscopy…

Materials Science · Physics 2023-02-16 Keisuke Sagisaka , Tomoko Kusawake , David Bowler , Shinya Ohno

Spatiotemporal metasurfaces, characterized by dynamic variations in both space and time, enable functionalities unattainable with passive metasurfaces. In this study, we propose a novel concept of parametric metasurfaces capable of…

Optics · Physics 2025-07-14 Fedor V. Kovalev , Ilya V. Shadrivov

Cross sectional scanning tunneling microscopy (XSTM) and density functional theory have been used to characterize the structure of GaSb digitally doped with Mn. The Mn dopants are found in both isolated substitutional form as well as in…

Materials Science · Physics 2009-11-10 G. I. Boishin , J. M. Sullivan , L. J. Whitman

By means of scanning tunneling spectroscopy (STS) we study the electronic structure of the III-V semiconductor surface InAs(111)A in the field emission regime (above the vacuum level). At high sample bias voltages (approaching +10 V), a…

Mesoscale and Nanoscale Physics · Physics 2015-10-07 J. Martínez-Blanco , S. C. Erwin , K. Kanisawa , S. Fölsch

While metasurfaces (MSs) are constructed from deeply-subwavelength unit cells, they are generally electrically large and full-wave simulations of the complete structure are computationally expensive. Thus, to reduce this high computational…

Applied Physics · Physics 2021-08-16 Ville Tiukuvaara , Tom. J. Smy , Karim Achouri , Shulabh Gupta

A scattering method is used to calculate the surface band structure of Al(111) from 8.6 eV below the Fermi level to 9 eV above it. This method has rarely been implemented previously. The complete complex bulk and surface band structure is…

Materials Science · Physics 2011-04-07 M. N. Read

Ab initio calculations and angle-resolved photoemission experiments show that the bulk and surface electronic structure of Weyl semimetal candidate MoTe$_2$ changes significantly by tuning the chemical potential by less than 0.4 eV.…

A theory of self-induced transparency of surface TM-mode propagating along a interface separating conventional and left-handed metamaterials is developed. A transition layer sandwiched between connected media is described using a model of a…

Optics · Physics 2007-09-11 G. T. Adamashvili , A. Knorr

Electron quasiparticles are progressively weakened by correlations upon approaching a continuos Mott metal insulator transition in a bulk solid. We show that corresponding to the bulk weakening, a dead layer forms below the surface of the…

Strongly Correlated Electrons · Physics 2009-11-13 Giovanni Borghi , Michele Fabrizio , Erio Tosatti

Accurate intermolecular potential-energy surfaces (IPESs) for the ground and first excited states of the Sr-H$_2$ and Yb-H$_2$ complexes were calculated. After an extensive methodological study, the CCSD(T) method with the…

Computational Physics · Physics 2019-07-16 Hubert Cybulski