English
Related papers

Related papers: Electrostatic stability of insulating surfaces: Th…

200 papers

The (001)SrTiO3 crystal surface can be engineered to display a self-organized pattern of well-separated and nearly pure single-terminated SrO and TiO2 regions by high temperature annealing in oxidizing atmosphere. By using surface sensitive…

An extensive theoretical investigation of the nonpolar (10$\bar{1}$0) and (11$\bar{2}$0) surfaces as well as the polar zinc terminated (0001)--Zn and oxygen terminated (000$\bar{1}$)--O surfaces of ZnO is presented. Particular attention is…

Materials Science · Physics 2009-11-07 B. Meyer , Dominik Marx

The Mott insulator LaVO$_3$ is known to become metallic if La is replaced by small concentrations of Ca. Since surface quasi-particle spectra of various perovskites are more strongly correlated than their bulk spectra, the coexistence of a…

Strongly Correlated Electrons · Physics 2007-05-23 A. Liebsch

We investigate the electronic structure at the surface of the correlated oxide Ca$_3$Ru$_2$O$_7$, a low-symmetry ruthenate oxide which hosts an unconventional polar-metal phase. From a combination of angle-resolved photoemission…

The orbital motion of electrons in a three-dimensional solid can generate a pseudoscalar magnetoelectric coupling $\theta$, a fact we derive for the single-particle case using a recent theory of polarization in weakly inhomogeneous…

Mesoscale and Nanoscale Physics · Physics 2009-12-16 Andrew M. Essin , Joel E. Moore , David Vanderbilt

The thermodynamical model of viscoelastic deformable solids at finite strains with Kelvin-Voigt rheology with a higher-order viscosity (using the concept of multipolar materials) is formulated in a fully Eulerian way in rates. Assumptions…

Analysis of PDEs · Mathematics 2025-02-05 Tomáš Roubíček

We have carried out first-principles simulations, based on density functional theory, to obtain the atomic and electronic structure of (001) BaTiO$_{3}$/KNbO$_{3}$ interfaces in an isolated slab geometry. We tried different types of…

Materials Science · Physics 2015-06-12 Pablo García-Fernández , Pablo Aguado-Puente , Javier Junquera

We describe a three-dimensional crystalline topological insulator (TI) phase of matter that exhibits spontaneous polarization. This polarization results from the presence of (approximately) flat bands on the surface of such TIs. These flat…

Materials Science · Physics 2021-06-16 J. Nissinen , Tero T. Heikkila , G. E. Volovik

We performed a comprehensive angle-resolved photoemission spectroscopy study of the electronic band structure of LaOFeAs single crystals. We found that samples cleaved at low temperature show an unstable and highly complicated band…

Superconductivity · Physics 2016-09-26 P. Zhang , J. Ma , T. Qian , Y. G. Shi , A. V. Fedorov , J. D. Denlinger , X. X. Wu , J. P. Hu , P. Richard , H. Ding

We performed high-resolution spin- and angle-resolved photoemission spectroscopy studies of the electronic structure and the spin texture on the surface of Bi$_2$Se$_3$, a model topological insulator. By tuning the photon energy, we found…

Strongly Correlated Electrons · Physics 2011-09-28 Z. -H. Pan , E. Vescovo , A. V. Fedorov , D. Gardner , Y. S. Lee , S. Chu , G. D. Gu , T. Valla

The issue of the net charge at insulating oxide interfaces is shortly reviewed with the ambition of dispelling myths of such charges being affected by covalency and related charge density effects. For electrostatic analysis purposes, the…

Materials Science · Physics 2011-02-16 N. C. Bristowe , P. B. Littlewood , Emilio Artacho

We have constructed the surface phase diagram of the BaTiO$_{3}$(001) surface by employing an evolutionary algorithm for surface structure prediction, where the ferroelectric polarization is included as a degree of freedom. Among over 1000…

Materials Science · Physics 2015-12-09 Pengcheng Chen , Yong Xu , Na Wang , Artem R. Oganov , Wenhui Duan

Gapless surface states on topological insulators are protected from elastic scattering on non-magnetic impurities which makes them promising candidates for low-power electronic applications. However, for wide-spread applications, these…

Strongly Correlated Electrons · Physics 2013-07-04 Z. -H. Pan , E. Vescovo , A. V. Fedorov , G. D. Gu , T. Valla

The recent observation of superconductivity at the interfaces between KTaO3 and EuO (or LaAlO3) offers a new example of emergent phenomena at oxide interfaces. This superconductivity exhibits an unusual strong dependence on the crystalline…

Superconductivity · Physics 2022-08-25 Tianshuang Ren , Miaocong Li , Xikang Sun , Lele Ju , Yuan Liu , Siyuan Hong , Yanqiu Sun , Qian Tao , Yi Zhou , Zhu-An Xu , Yanwu Xie

Based on the conventional energy band theory, an approach is presented to describe the electronic structure of crystalline insulators in the presence of a finite homogeneous electric field. The expression of polarization is derived which…

Materials Science · Physics 2009-11-10 Zhi-Rong Liu , Jian Wu , Wenhui Duan

Near-critical behavior of the free surface of an ideally conducting liquid in an external electric field is considered. Based on an analysis of three-wave processes using the method of integral estimations, sufficient criteria for hard…

Fluid Dynamics · Physics 2009-11-10 N. M. Zubarev , O. V. Zubareva

Room temperature ionic liquids are attractive to numerous applications and particularly, to renewable energy devices. As solvent free electrolytes, they demonstrate a paramount connection between the material morphology and Coulombic…

Chemical Physics · Physics 2016-03-15 Nir Gavish , Arik Yochelis

The surface termination of (100)-oriented LaAlO3 (LAO) single crystals was examined by atomic force microscopy and optimized to produce a single-terminated atomically flat surface by annealing. Then the atomically flat STO film was achieved…

Materials Science · Physics 2012-05-09 Z. Q. Liu , Z. Huang , W. M. Lü , K. Gopinadhan , X. Wang , A. Annadi , T. Venkatesan , Ariando

Using density-functional calculations we study the structure and polarization response of tetragonal PbTiO3, BaTiO3 and SrTiO3 in a strain regime that is previously overlooked. Different from common expectations, we find that the…

Materials Science · Physics 2008-04-07 Yanpeng Yao , Huaxiang Fu

The spontaneous polarization of epitaxial BaTiO$_3$/SrTiO$_3$ superlattices is studied as a function of composition using first-principles density functional theory within the local density approximation. With the in-plane lattice parameter…

Materials Science · Physics 2009-11-07 J. B. Neaton , K. M. Rabe