wigner crystals
Recently Published Documents


TOTAL DOCUMENTS

85
(FIVE YEARS 14)

H-INDEX

16
(FIVE YEARS 1)

2021 ◽  
Author(s):  
Reyna Mendez-Camacho ◽  
Esteban Cruz-Hernandez

Abstract Vertically aligned arrays are a frequent outcome in the nanowires synthesis by self-assembly techniques or in its subsequent processing. When these nanowires are close enough, quantum electron tunneling is expected between them. Then, because extended or localized electronic states can be established in the wires by tuning its electron density, the tunneling configuration between adjacent wires could be conveniently adjusted by an external gate. In this contribution, by considering the collective nature of electrons using a Yukawa-like effective potential, we explore the electron interaction between closely spaced, parallel nanowires while varying the electron density and geometrical parameters. We find that, at a low-density Wigner crystal regime, the tunneling can take place between adjacent localized states along and transversal to the wires axis, which in turn allows to create two- and three-dimensional electronic distributions with valuable potential applications.


2021 ◽  
Vol 185 (2) ◽  
Author(s):  
Jacob Fronk ◽  
Andreas Mielke

AbstractFlat-band systems are ideal model systems to study strong correlations. In a large class of one or two dimensional bosonic systems with a lowest flat-band it has been shown that at a critical density the ground states are Wigner crystals. Under very special conditions it has been shown that pair formation occurs if one adds another particle to the system. The present paper extends this result to a much larger class of lattices and to a much broader region in the parameter space. Further, a lower bound for the energy gap between these pair states and the rest of the spectrum is established. The pair states are dominated by a subspace spanned by states containing a compactly localised pair. Overall, this strongly suggests localised pair formation in the ground states of the broad class of flat-band systems and rigorously proves it for some of the graphs in it, including the inhomogeneous chequerboard chain as well as two novel examples of regular two dimensional graphs. Physically, this means that the Wigner crystal remains intact if one adds a particle to it.


Nature ◽  
2021 ◽  
Vol 597 (7878) ◽  
pp. 650-654 ◽  
Author(s):  
Hongyuan Li ◽  
Shaowei Li ◽  
Emma C. Regan ◽  
Danqing Wang ◽  
Wenyu Zhao ◽  
...  

2021 ◽  
Author(s):  
Kin Fai Mak ◽  
Tingxin Li ◽  
Shengwei Jiang ◽  
Bowen Shen ◽  
Yang Zhang ◽  
...  

Abstract Electron correlation and topology are two central threads of modern condensed matter physics. Semiconductor moiré materials provide a highly tunable platform for studies of electron correlation. Correlation-driven phenomena, including the Mott insulator, generalized Wigner crystals, stripe phases and continuous Mott transition, have been demonstrated. However, nontrivial band topology has remained elusive. Here we report the observation of a quantum anomalous Hall (QAH) effect in AB-stacked MoTe2/WSe2 moiré heterobilayers. Unlike in the AA-stacked structures, an out-of-plane electric field controls not only the bandwidth but also the band topology by intertwining moiré bands centered at different high-symmetry stacking sites. At half band filling, corresponding to one particle per moiré unit cell, we observe quantized Hall resistance, h/e^2 (with h and e denoting the Planck’s constant and electron charge, respectively), and vanishing longitudinal resistance at zero magnetic field. The electric-field-induced topological phase transition from a Mott insulator to a QAH insulator precedes an insulator-to-metal transition; contrary to most known topological phase transitions, it is not accompanied by a bulk charge gap closure. Our study paves the path for discovery of a wealth of emergent phenomena arising from the combined influence of strong correlation and topology in semiconductor moiré materials.


Nature ◽  
2021 ◽  
Vol 595 (7865) ◽  
pp. 48-52
Author(s):  
You Zhou ◽  
Jiho Sung ◽  
Elise Brutschea ◽  
Ilya Esterlis ◽  
Yao Wang ◽  
...  

2021 ◽  
Vol 103 (24) ◽  
Author(s):  
Estefania Alves ◽  
Gian Luigi Bendazzoli ◽  
Stefano Evangelisti ◽  
J. Arjan Berger

2021 ◽  
Author(s):  
Feng Wang ◽  
Hongyuan Li ◽  
Shaowei Li ◽  
Emma Regan ◽  
Danqing Wang ◽  
...  

Abstract The Wigner crystal state, first predicted by Eugene Wigner in 19341, has fascinated condensed matter physicists for nearly 90 years2-10. Studies of two-dimensional (2D) electron gases first revealed signatures of the Wigner crystal in electrical transport measurements at high magnetic fields2-4. More recently optical spectroscopy has provided evidence of generalized Wigner crystal states in transition metal dichalcogenide (TMDC) moiré superlattices6-9. Direct observation of the 2D Wigner crystal lattice in real space, however, has remained an outstanding challenge. Scanning tunneling microscopy (STM) in principle has sufficient spatial resolution to image the Wigner crystal, but conventional STM measurements can potentially alter fragile Wigner crystal states in the process of measurement. Here we demonstrate real-space imaging of 2D Wigner crystals in WSe2/WS2 moiré heterostructures using a novel non-invasive STM spectroscopy technique. We employ a graphene sensing layer in close proximity to the WSe2/WS2 moiré superlattice for Wigner crystal imaging, where local STM tunneling current into the graphene sensing layer is modulated by the underlying electron lattice of the Wigner crystal in the WSe2/WS2 heterostructure. Our measurement directly visualizes different lattice configurations associated with Wigner crystal states at fractional electron fillings of n = 1/3, 1/2, and 2/3, where n is the electron number per site. The n=1/3 and n=2/3 Wigner crystals are observed to exhibit a triangle and a honeycomb lattice, respectively, in order to minimize nearest-neighbor occupations. The n = 1/2 state, on the other hand, spontaneously breaks the original C3 symmetry and forms a stripe structure in real space. Our study lays a solid foundation toward the fundamental understanding of rich Wigner crystal states in WSe2/WS2 moiré heterostructures. Furthermore, this new STM technique is generally applicable to imaging novel correlated electron lattices in different van der Waals moiré heterostructures.


Author(s):  
Bartholomew Andrews ◽  
Gareth Conduit

The quasi-harmonic model proposes that a crystal can be modelled as atoms connected by springs. We demonstrate how this viewpoint can be misleading: a simple application of Gauss’s law shows that the ion–ion potential for a cubic Coulomb system can have no diagonal harmonic contribution and so cannot necessarily be modelled by springs. We investigate the repercussions of this observation by examining three illustrative regimes: the bare ionic, density tight-binding and density nearly-free electron models. For the bare ionic model, we demonstrate the zero elements in the force constants matrix and explain this phenomenon as a natural consequence of Poisson’s law. In the density tight-binding model, we confirm that the inclusion of localized electrons stabilizes all major crystal structures at harmonic order and we construct a phase diagram of preferred structures with respect to core and valence electron radii. In the density nearly-free electron model, we verify that the inclusion of delocalized electrons, in the form of a background jellium, is enough to counterbalance the diagonal force constants matrix from the ion–ion potential in all cases and we show that a first-order perturbation to the jellium does not have a destabilizing effect. We discuss our results in connection to Wigner crystals in condensed matter, Yukawa crystals in plasma physics, as well as the elemental solids.


2020 ◽  
Vol 38 (3) ◽  
pp. 176-180
Author(s):  
Lars Reichwein ◽  
Johannes Thomas ◽  
Alexander Pukhov

AbstractWe study the influence of finite-emittance electron bunches in the bubble regime of laser-driven wakefield acceleration onto the microscopic structure of the bunch itself. Using resilient backpropagation (Rprop) to find the equilibrium structure, we observe that for realistic and already observed emittances the previously found crystalline structures remain intact and are only widened marginally. Higher emittances lead to larger electron displacements within the crystal and finally its breaking.


Sign in / Sign up

Export Citation Format

Share Document