相关论文: The driving force behind the distortion of one-dim…

The deviation of positions of atoms from their ideal lattice sites in crystalline solid state systems causes distortion and can lead to variation in structural [1] and functional properties [2]. Distortion in molecular systems has been…

The one-dimensional (1D) model system Au/Ge(001), consisting of linear chains of single atoms on a surface, is scrutinized for lattice instabilities predicted in the Peierls paradigm. By scanning tunneling microscopy and electron…

Peierls theorem postulates that a one-dimensional (1D) metallic chain must undergo a metal-to-insulator transition via lattice distortion, resulting in bond length alternation (BLA) within the chain. The validity of this theorem has been…

The Peierls distortions in a two-dimensional electron-lattice system described by a Su-Schrieffer-Heeger type model extended to two-dimensions are numerically studied for a square lattice. The electronic band is just half-filled and the…

The effect of dimensionality on materials properties has become strikingly evident with the recent discovery of graphene. Charge ordering phenomena can be induced in one dimension by periodic distortions of a material's crystal structure,…

It has been suggested that the metal-insulator transitions in a number of spinel materials with partially-filled t_2g d-orbitals can be explained as orbitally-driven Peierls instabilities. Motivated by these suggestions, we examine…

As the dimensionality is reduced, the world becomes more and more interesting; novel and fascinating phenomena show up which call for understanding. Physics in one dimension is a fascinating topic for theory and experiment: for the former…

The physical model describing the influence of the electronic subsystem on the properties of one-dimensional chains of metal is presented. It is shown that depending on an interaction potential between atoms in one-dimensional system…

A periodic lattice distortion that reduces the translational symmetry folds electron bands into a reduced Brillouin zone, leading to band mixing and a tendency to gap formation, as in the Peierls transition in one-dimensional systems.…

Interplay of Fermi surface topology and electron correlation is the quintessential ingredient underlying spontaneous symmetry breaking in itinerant electronic systems. In one-dimensional (1D) systems at half-filling, the inherent Fermi…

First-principles calculations for carbyne under strain predict that the Peierls transition from symmetric cumulene to broken-symmetry polyyne structure is enhanced as the material is stretched. Interpretation within a simple and instructive…

Since the pioneering works of Peierls, one-dimensional materials have attracted great attention. Still, the synthesis of truly monoatomic chains remains elusive. In this study, we explore a novel path of experimental synthesis of monoatomic…

An interacting pair of polyacetylene chains are initially modeled as a couple of undimerized polymers described by a Hamiltonian based on the tight-binding model representing the electronic behavior along the linear chain, plus a Dirac's…

The Peierls instability in multi-channel metal nanowires is investigated. Hyperscaling relations are established for the finite-size-, temperature-, and wavevector-scaling of the electronic free energy. It is shown that the softening of…

Low-dimensional organic conductors could establish themselves as model systems for the investigation of the physics in reduced dimensions. In the metallic state of a one-dimensional solid, Fermi-liquid theory breaks down and spin and charge…

We use first principles density functional theory calculations to examine the effect of multiple anions on the Peierls distortion in the rutile oxyfluoride TiOF. By using a structure enumeration approach, we obtain the ground state atomic…

We study the tunneling phenomenon of a ladder system with a Peierls distortion in a magnetic flux, and the response of electrons the insulator is investigated when the tunneling current flows on one-dimensional gapped chains along the…

For the metals Au, Pt and Ir it is possible to form freely suspended monatomic chains between bulk electrodes. The atomic chains sustain very large current densities, but finally fail at high bias. We investigate the breaking mechanism,…

We study depinning of vortex chains in channels formed by static, disordered vortex arrays. Depinning is governed either by the barrier for defect nucleation or for defect motion, depending on whether the chain periodicity is commensurate…

We examine the various instabilities of quarter-filled strongly correlated electronic chains in the presence of a coupling to the underlying lattice. To mimic the physics of the (TMTTF)$_2$X Bechgaard-Fabre salts we also include…