scholarly journals Exciton Condensation in an Atomically-thin MoS2 Semiconductor

2021 ◽  
Author(s):  
Qihua Xiong ◽  
Andres Granados del Aguila ◽  
Yi Wong ◽  
Xue Liu ◽  
Antonio Fieramosca ◽  
...  
Keyword(s):  
Many Body ◽  
Exotic State ◽  
Electron Hole ◽  
Direct Bandgap ◽  
Dilute Gas ◽  
Electrostatic Doping ◽  
Excitonic Interactions ◽  
State Of Matter ◽  
Many Body Interactions ◽  
Critical Temperature Tc

Abstract Condensation of a dilute Bose gas of excitons (coupled electron-hole pairs) in a direct bandgap semiconductor was first theoretically predicted in 19681. This exotic state of matter is expected to exhibit spectacular non-linear properties, such as superradiance and superfluidity. However, direct experimental observation of condensation of optically active excitons in conventional semiconductors has been hindered by their short lifetimes and weak collective excitonic interactions. Here, we have experimentally realized the condensation of short-lived excitons in a direct-bandgap, atomically-thin MoS2 semiconductor. The signature is the anomalous transport of the fast-expanding exciton density, originating from a thermalized dilute gas generated under the laser spot. Below the critical temperature Tc~150 K, the exciton liquid propagates over ultra-long distances (at least 60 micrometers) with record speed in a solid-state system of 1.8*10^7 m/s (~6% the speed of light), fuelled by the unconventionally strong repulsions among excitons. The condensation is controlled by many-body interactions in the gas mixture of excitons (bosons) and free-carriers (fermions) via an electrical backgate. Our results demonstrate electrostatic doping as a simple approach for the investigation of correlated states of matter at high-temperatures, excitonic circuitry and spin-valley Hall devices mediated by exciton superfluids in semiconducting monolayers.

scholarly journals Proximity control of interlayer exciton-phonon hybridization in van der Waals heterostructures

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Philipp Merkl ◽  
Chaw-Keong Yong ◽  
Marlene Liebich ◽  
Isabella Hofmeister ◽  
Gunnar Berghäuser ◽  
...  
Keyword(s):  
Van Der Waals ◽  
Many Body ◽  
Electron Hole ◽  
Electron Phonon Coupling ◽  
New Strategy ◽  
Low Dimensional ◽  
Coulomb Correlations ◽  
Many Body Interactions ◽  
Quantum Ground State ◽  
Bound Electron

AbstractVan der Waals stacking has provided unprecedented flexibility in shaping many-body interactions by controlling electronic quantum confinement and orbital overlap. Theory has predicted that also electron-phonon coupling critically influences the quantum ground state of low-dimensional systems. Here we introduce proximity-controlled strong-coupling between Coulomb correlations and lattice dynamics in neighbouring van der Waals materials, creating new electrically neutral hybrid eigenmodes. Specifically, we explore how the internal orbital 1s-2p transition of Coulomb-bound electron-hole pairs in monolayer tungsten diselenide resonantly hybridizes with lattice vibrations of a polar capping layer of gypsum, giving rise to exciton-phonon mixed eigenmodes, called excitonic Lyman polarons. Tuning orbital exciton resonances across the vibrational resonances, we observe distinct anticrossing and polarons with adjustable exciton and phonon compositions. Such proximity-induced hybridization can be further controlled by quantum designing the spatial wavefunction overlap of excitons and phonons, providing a promising new strategy to engineer novel ground states of two-dimensional systems.

Data-Driven Many-Body Models with Chemical Accuracy for CH4/H2O Mixtures

2020 ◽  
Author(s):  
Marc Riera ◽  
Alan Hirales ◽  
Raja Ghosh ◽  
Francesco Paesani
Keyword(s):  
Liquid Phase ◽  
Quantitative Description ◽  
Liquid Mixtures ◽  
Many Body ◽  
Energy Functions ◽  
Potential Energy Functions ◽  
Dynamics Simulations ◽  
Body Potential ◽  
Small Clusters ◽  
Many Body Interactions

<div> <div> <div> <p>Many-body potential energy functions (PEFs) based on the TTM-nrg and MB-nrg theoretical/computational frameworks are developed from coupled cluster reference data for neat methane and mixed methane/water systems. It is shown that that the MB-nrg PEFs achieve subchemical accuracy in the representation of individual many-body effects in small clusters and enables predictive simulations from the gas to the liquid phase. Analysis of structural properties calculated from molecular dynamics simulations of liquid methane and methane/water mixtures using both TTM-nrg and MB-nrg PEFs indicates that, while accounting for polarization effects is important for a correct description of many-body interactions in the liquid phase, an accurate representation of short-range interactions, as provided by the MB-nrg PEFs, is necessary for a quantitative description of the local solvation structure in liquid mixtures. </p> </div> </div> </div>

Localization and many-body interactions in the quantum Hall effect determined by polarized optical emission

1991 ◽  
Vol 44 (8) ◽  
pp. 4006-4009 ◽  
Author(s):  
B. B. Goldberg ◽  
D. Heiman ◽  
M. Dahl ◽  
A. Pinczuk ◽  
L. Pfeiffer ◽  
...  
Keyword(s):  
Hall Effect ◽  
Quantum Hall Effect ◽  
Quantum Hall ◽  
Optical Emission ◽  
Many Body ◽  
Many Body Interactions

Revealing the many-body interactions and valley-polarization behavior in Re-doped MoS2 monolayers

2021 ◽  
Vol 118 (11) ◽  
pp. 113101
Author(s):  
Xiaoli Zhu ◽  
Siting Ding ◽  
Lihui Li ◽  
Ying Jiang ◽  
Biyuan Zheng ◽  
...  
Keyword(s):  
Many Body ◽  
Polarization Behavior ◽  
Valley Polarization ◽  
Mos2 Monolayers ◽  
The Many ◽  
Many Body Interactions

scholarly journals Energy band and spin-dependent many-body interactions in ferromagnetic Ni(110): A high-resolution angle-resolved photoemission study

2005 ◽  
Vol 72 (21) ◽  
Author(s):  
Mitsuharu Higashiguchi ◽  
Kenya Shimada ◽  
Keisuke Nishiura ◽  
Xiaoyu Cui ◽  
Hirofumi Namatame ◽  
...  
Keyword(s):  
High Resolution ◽  
Energy Band ◽  
Many Body ◽  
Photoemission Study ◽  
Many Body Interactions

scholarly journals Atomic-state-dependent screening model for hot and warm dense plasmas

2021 ◽  
Vol 4 (1) ◽  
Author(s):  
Fuyang Zhou ◽  
Yizhi Qu ◽  
Junwen Gao ◽  
Yulong Ma ◽  
Yong Wu ◽  
...  
Keyword(s):  
Radiation Transport ◽  
Atomic State ◽  
Many Body ◽  
Dense Plasmas ◽  
Screening Model ◽  
State Dependent ◽  
Recombination Processes ◽  
Three Body ◽  
Many Body Interactions ◽  
Body Recombination

AbstractAn ion embedded in warm/hot dense plasmas will greatly alter its microscopic structure and dynamics, as well as the macroscopic radiation transport properties of the plasmas, due to complicated many-body interactions with surrounding particles. Accurate theoretically modeling of such kind of quantum many-body interactions is essential but very challenging. In this work, we propose an atomic-state-dependent screening model for treating the plasmas with a wide range of temperatures and densities, in which the contributions of three-body recombination processes are included. We show that the electron distributions around an ion are strongly correlated with the ionic state studied due to the contributions of three-body recombination processes. The feasibility and validation of the proposed model are demonstrated by reproducing the experimental result of the line-shift of hot-dense plasmas as well as the classical molecular dynamic simulations of moderately coupled ultra-cold neutral plasmas. Our work opens a promising way to treat the screening effect of hot and warm dense plasma, which is a bottleneck of those extensive studies in high-energy-density physics, such as atomic processes in plasma, plasma spectra and radiation transport properties, among others.

Dislocation Generation and Crack Propagation in Metals Examined in Molecular Dynamics Simulations

1992 ◽  
Vol 278 ◽  
Author(s):  
J. A. Rifkin ◽  
C. S. Becquart ◽  
D. Kim ◽  
P. C. Clapp
Keyword(s):  
Crack Propagation ◽  
Atomistic Simulations ◽  
Many Body ◽  
Dislocation Generation ◽  
Embedded Atom ◽  
Stress Levels ◽  
Different Temperatures ◽  
The Many ◽  
Dynamics Simulations ◽  
Many Body Interactions

AbstractWe have carried out a series of atomistic simulations on arrays of about 10,000 atoms containing an atomically sharp crack and subjected to increasing stress levels. The ordered stoichiometric alloys B2 NiAl, B2 RuAl and A15 Nb3AI have been studied at different temperatures and stress levels, as well as the elements Al, Ni, Nb and Ru. The many body interactions used in the simulations were derived semi-empirically, using techniques related to the Embedded Atom Method. Trends in dislocation generation rates and crack propagation modes will be discussed and compared to experimental indications where possible, and some of the simulations will be demonstrated in the form of computer movies.

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