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Variations in the band structures of C60-polymers are studied, when pi-conjugation conditions are changed. We look at band structures in order to discuss a metal-insulator transition, using a semi-empirical model with the…

chem-ph · Physics 2008-02-03 Kikuo Harigaya

Variations in the band structures of C60-polymers are studied, when conjugation conditions and the electron number are changed. We use a semiempirical model with the Su-Schrieffer-Heeger type electron-phonon interactions. In the neutral…

Materials Science · Physics 2016-08-31 Kikuo Harigaya

Band structures of C60-polymers are studied changing conjugation conditions and the electron number. We use a Su-Schrieffer-Heeger type semiempirical model. In the neutral C60-polymer, electronic structures change among direct-gap insulator…

Condensed Matter · Physics 2008-02-03 Kikuo Harigaya

The recently discovered structural transition in polymerized KC60 at about 50 K results in a doubling of the unit cell volume and accompanies the metal-insulator transition. Here we show that the (a+c,b,a-c) superstructure results from…

Materials Science · Physics 2009-11-07 B. Verberck , A. V. Nikolaev , K. H. Michel

We suggest that highly conducting oriented polymers with a fibril structure can be modeled by a regular lattice of disordered metallic wires with a random first-neighbor interwire coupling which mimics the cross-links between fibrils. We…

Condensed Matter · Physics 2024-10-04 N. Dupuis

The interplay between strong Coulomb interactions and randomness has been a long-standing problem in condensed matter physics. According to the scaling theory of localization, in two-dimensional systems of noninteracting or weakly…

Strongly Correlated Electrons · Physics 2007-05-23 S. V. Kravchenko , M. P. Sarachik

A new two-pole approximation, which allows to describe the transition from an insulating state to a metallic one at increase of bandwidth, and also the observable in some compounds transition from a metalic state to an insulating one with…

Strongly Correlated Electrons · Physics 2007-05-23 Leonid Didukh

We present a combined experimental and theoretical study of the electronic structure of the intermetallic compound TiGePt by means of photoelectron spectroscopy, x-ray absorption spectroscopy and fullpotential band structure calculations.…

Strongly Correlated Electrons · Physics 2012-03-12 J. Gegner , M. Gamza , S. -V. Ackerbauer , N. Hollmann , Z. Hu , H. -H. Hsieh , H. -J. Lin , C. T. Chen , A. Ormeci , A. Leithe-Jasper , H. Rosner , Yu. Grin , L. H. Tjeng

We report on our investigation of the electronic structure of Ti$_2$O$_3$ using (hard) x-ray photoelectron and soft x-ray absorption spectroscopy. From the distinct satellite structures in the spectra we have been able to establish…

Moir\'e superlattices formed in two-dimensional semiconductor heterobilayers provide a new realization of Hubbard model physics in which the number of electrons per effective atom can be tuned at will. We report on an exact diagonalization…

Strongly Correlated Electrons · Physics 2021-08-10 Nicolás Morales-Durán , Pawel Potasz , Allan H. MacDonald

We study electronic structures at an interface between a topological insulator and a ferromagnetic insulator by using three-dimensional two-band model. In usual ferromagnetic insulators, the exchange potential is much larger than the bulk…

Mesoscale and Nanoscale Physics · Physics 2012-11-21 Tetsuro Habe , Yasuhiro Asano

Although most insulators are expected to undergo insulator to metal transition on lattice compression, tetrahedral semiconductors Si, GaAs and InSb can become metallic on compression as well as by expansion. We focus on the transition by…

Other Condensed Matter · Physics 2009-11-10 Shailesh Shukla , Deepak Kumar , Nitya Nath Shukla , Rajendra Prasad

The metal-insulator transition of the quarter-filled Hubbard model on triangular lattice is studied at the mean field level. We find a quasi-one dimensional metallic state with a collinear magnetic order competes closely with an insulating…

Strongly Correlated Electrons · Physics 2010-01-06 Tao Li

We determine the ground state of the two-dimensional, fully polarized electron gas within the Hartree-Fock approximation without imposing any particular symmetries on the solutions. At low electronic densities, the Wigner crystal solution…

Strongly Correlated Electrons · Physics 2014-03-04 B. Bernu , F. Delyon , M. Duneau , M. Holzmann

An instability of the quasi-1D Luttinger liquid associated with the metal - insulator transition is considered. The homogeneous metal ground state of this liquid is demonstrated to be unstable and the charge-density wave arises in the…

Strongly Correlated Electrons · Physics 2009-10-31 V. S. Babichenko

The nature of a metal-insulator transition tuned by external gates in quantum Hall (QH) systems with point constrictions, as reported in recent experiments of Roddaro et al [1], is examined. We attribute this phenomenon to a splitting of…

Strongly Correlated Electrons · Physics 2009-11-11 Emiliano Papa , Tilo Stroh

The metal-insulator transition (MIT) observed in two-dimensional (2D) systems is apparently contradictory to the well known scaling theory of localization. By investigating the conductance of disordered one-dimensional systems with a finite…

Strongly Correlated Electrons · Physics 2009-10-31 Junren Shi , X. C. Xie

We consider scaling of the mean square dipole moments in a plasma with logarithmic interactions in a two- and three-dimensional system. In both cases, we establish the existence of a low-temperature regime where the mean square dipole…

Strongly Correlated Electrons · Physics 2007-05-23 S. Kragset , A. Sudbo , F. S. Nogueira

Although C$_{60}$ is a molecular crystal with a bandgap E$_g$ of ~2.5 eV, we show that E$_g$ is strongly affected by injected charge. In sharp contrast to the Coulomb blockade typical of quantum dots, E$_g$ is {\it reduced} by the Coulomb…

Materials Science · Physics 2009-11-10 Z. H. Lu , C. C. Lo , C. J. Huang , M. W. C. Dharma-wardana , Marek Z. Zgierski

Crystal structures of $\textrm{CLi}_4$ compounds are explored through \emph{ab} \emph{initio} evolutionary methodology. Phase transition from metal to semimetal and semiconductor, and eventually to insulator with increasing pressure are…

Materials Science · Physics 2016-04-27 Xilian Jin , Xiao-Jia Chen , Huadi Zhang , Quan Zhuang , Kuo Bao , Dawei Zhou , Qiang Zhou , Zhi He , Bingbing Liu , Tian Cui
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