Possible weakening of the many-body interactions in the organic quasi-two-dimensional metal α-(BETS)2NH4Hg(SCN)4

2009 ◽  
Vol 109 (4) ◽  
pp. 664-666 ◽  
Author(s):  
S. I. Pesotskiĭ ◽  
R. B. Lyubovskiĭ ◽  
M. V. Kartsovnik ◽  
W. Biberacher ◽  
N. D. Kushch ◽  
...  
2021 ◽  
Vol 118 (11) ◽  
pp. 113101
Author(s):  
Xiaoli Zhu ◽  
Siting Ding ◽  
Lihui Li ◽  
Ying Jiang ◽  
Biyuan Zheng ◽  
...  

1992 ◽  
Vol 278 ◽  
Author(s):  
J. A. Rifkin ◽  
C. S. Becquart ◽  
D. Kim ◽  
P. C. Clapp

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.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Anal Bhowmik ◽  
Sudip Kumar Haldar ◽  
Ofir E. Alon

AbstractTunneling in a many-body system appears as one of the novel implications of quantum physics, in which particles move in space under an otherwise classically-forbidden potential barrier. Here, we theoretically describe the quantum dynamics of the tunneling phenomenon of a few intricate bosonic clouds in a closed system of a two-dimensional symmetric double-well potential. We examine how the inclusion of the transverse direction, orthogonal to the junction of the double-well, can intervene in the tunneling dynamics of bosonic clouds. We use a well-known many-body numerical method, called the multiconfigurational time-dependent Hartree for bosons (MCTDHB) method. MCTDHB allows one to obtain accurately the time-dependent many-particle wavefunction of the bosons which in principle entails all the information of interest about the system under investigation. We analyze the tunneling dynamics by preparing the initial state of the bosonic clouds in the left well of the double-well either as the ground, longitudinally or transversely excited, or a vortex state. We unravel the detailed mechanism of the tunneling process by analyzing the evolution in time of the survival probability, depletion and fragmentation, and the many-particle position, momentum, and angular-momentum expectation values and their variances. As a general rule, all objects lose coherence while tunneling through the barrier and the states which include transverse excitations do so faster. In particular for the later states, we show that even when the transverse direction is seemingly frozen, prominent many-body dynamics in a two-dimensional bosonic Josephson junction occurs. Implications are briefly discussed.


Mathematics ◽  
2021 ◽  
Vol 9 (11) ◽  
pp. 1160
Author(s):  
Václav Snášel ◽  
Pavla Dráždilová ◽  
Jan Platoš

Many real networks in biology, chemistry, industry, ecological systems, or social networks have an inherent structure of simplicial complexes reflecting many-body interactions. Over the past few decades, a variety of complex systems have been successfully described as networks whose links connect interacting pairs of nodes. Simplicial complexes capture the many-body interactions between two or more nodes and generalized network structures to allow us to go beyond the framework of pairwise interactions. Therefore, to analyze the topological and dynamic properties of simplicial complex networks, the closed trail metric is proposed here. In this article, we focus on the evolution of simplicial complex networks from clicks and k-CT graphs. This approach is used to describe the evolution of real simplicial complex networks. We conclude with a summary of composition k-CT graphs (glued graphs); their closed trail distances are in a specified range.


2020 ◽  
Vol 2020 (1) ◽  
Author(s):  
Soonchul Choi ◽  
Myung-Ki Cheoun ◽  
K S Kim ◽  
Hungchong Kim ◽  
H Sagawa

Abstract We suggest a hybrid model for neutron star matter to discuss the hyperon puzzle inherent in the 2.0 M$_{\odot}$ of the neutron star. For the nucleon–nucleon ($NN$) interaction, we employ the Skyrme–Hartree–Fock approach based on various Skyrme interaction parameter sets, and take the Brueckner–Hartree–Fock approach for the interactions related to hyperons. For the many-body interactions including hyperons, we make use of the multi-pomeron-exchange model, whose parameters have been adjusted to the data deduced from various hypernuclei properties. For clear understanding of the physics in the hybrid model, we discuss fractional functions of related particles, symmetry energies, and chemical potentials in dense matter. Finally, we investigate the equations of state and mass–radius relation of neutron stars, and show that the hybrid model can properly describe the 2.0 M$_{\odot}$ neutron star mass data with the many-body interaction employed in the hybrid model. Recent tidal deformability data from the gravitational wave observation are also compared to our calculations, especially in terms of the neutron skin of $^{208}$Pb and nuclear incompressibility.


2020 ◽  
Vol 6 (51) ◽  
pp. eabb4823
Author(s):  
Yiling Yu ◽  
Yifei Yu ◽  
Guoqing Li ◽  
Alexander A. Puretzky ◽  
David B. Geohegan ◽  
...  

Two-dimensional (2D) semiconductors bear great promise for application in optoelectronic devices, but the low diffusivity of excitons stands as a notable challenge for device development. Here, we demonstrate that the diffusivity of excitons in monolayer MoS2 can be improved from 1.5 ± 0.5 to 22.5 ± 2.5 square centimeters per second with the presence of trapped charges. This is manifested by a spatial expansion of photoluminescence when the incident power reaches a threshold value to enable the onset of exciton Mott transition. The trapped charges are estimated to be in a scale of 1010 per square centimeter and do not affect the emission features and recombination dynamics of the excitons. The result indicates that trapped charges provide an attractive strategy to screen exciton scattering with phonons and impurities/defects. Pointing towards a new pathway to control exciton transport and many-body interactions in 2D semiconductors.


1990 ◽  
Vol 213 ◽  
Author(s):  
J. Mikalopas ◽  
P.A. Sterne ◽  
M. Sluiter ◽  
P.E.A. Turchi

ABSTRACTOne way to calculate the coherent phase diagram of an alloy based on first principles methods is to compute the ground state total energy for various ordered configurations, from which many-body interactions can be calculated and employed in a thermodynamic model. If the Connolly and Williams method (CWM) is used to extract the many-body interactions from the calculated total energies, the resulting many-body interactions can exhibit a strong dependence on the choice of ordered configurations and multi-site clusters, and the accuracy and convergence of the CWM energy expansion is not assured. To overcome this difficulty, a successful systematic method for implementing the CWM is proposed. This approach is applied to a study of the fcc-based Ni-V and Pd-V substitutional alloys and these interaction parameters together with the cluster variation method (CVM) are used to calculate phase diagrams.


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