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Published in 2017 at "Annalen der Physik"
DOI: 10.1002/andp.201700169
Abstract: This article is a brief introduction to the rapidly evolving field of many-body localization. Rather than giving an in-depth review of the subject, our aspiration here is simply to introduce the problem and its general…
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Keywords:
many body;
recent progress;
body localization;
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Published in 2019 at "BIT Numerical Mathematics"
DOI: 10.1007/s10543-019-00785-0
Abstract: A new family of high order one-step symplectic integration schemes for separable Hamiltonian systems with Hamiltonians of the form $$T(p) + U(q)$$ T ( p ) + U ( q ) is presented. The new…
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Keywords:
order symplectic;
order;
many body;
new high ... See more keywords
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Published in 2020 at "International Journal of Theoretical Physics"
DOI: 10.1007/s10773-020-04410-7
Abstract: In this paper, we use exact matrix diagonalization to explore the many-body localization (MBL) transition of the Heisenberg Ising spin-1/2 chain with nearest neighbor couplings and disordered external fields. It demonstrates that the fidelity, magnetization…
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Keywords:
transition heisenberg;
transition;
many body;
heisenberg ising ... See more keywords
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Published in 2020 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2020.146250
Abstract: Abstract To deposit droplets on substrates efficiently is critical for many technological and industrial applications, which requires a systematic understanding of the droplet spreading process. In the paper, mesoscopic modeling of viscous nanodroplets spreading on…
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Keywords:
body dissipative;
particle dynamics;
many body;
dissipative particle ... See more keywords
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Published in 2021 at "Colloids and Surfaces A: Physicochemical and Engineering Aspects"
DOI: 10.1016/j.colsurfa.2020.125559
Abstract: Abstract One of the most important flow properties of liquid is its viscosity. In the present paper, two non-equilibrium methods, Poiseuille flow method and Couette flow method, are employed to measure the viscosity of many-body…
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Keywords:
many body;
particle dynamics;
dissipative particle;
viscosity ... See more keywords
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Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2017.11.003
Abstract: Abstract The geometric, electronic and optical properties of two-dimensional lithium halide (LiF, LiCl, LiBr) monolayers are systematically explored by using ab initio density functional theory, the HSE06 functional, the GWA method and Bethe–Salpeter equation calculations.…
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Keywords:
many body;
lithium halide;
optical properties;
monolayer sheets ... See more keywords
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Published in 2017 at "Journal of Alloys and Compounds"
DOI: 10.1016/j.jallcom.2016.10.101
Abstract: In this work we carried out density functional theory calculations combined with many-body perturbation formalism to study the structural, electronic and optical properties of a monolayer graphene sheet doped with Si. The electronic properties are…
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Keywords:
band gap;
many body;
doped graphene;
silicon ... See more keywords
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Published in 2021 at "Physics Reports"
DOI: 10.1016/j.physrep.2020.09.002
Abstract: We review the theory and applications of complex stochastic quantization to the quantum many-body problem. Along the way, we present a brief overview of a number of ideas that either ameliorate or in some cases…
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Keywords:
many body;
physics;
problem;
sign problem ... See more keywords
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Published in 2017 at "Solid State Communications"
DOI: 10.1016/j.ssc.2017.08.019
Abstract: Abstract Cuprous halides (CuX with X = Cl, Br, I), intensely studied about four decades ago by experimentalists for excitons, are again drawing attention of researchers recently. Potential of cuprous halide systems for device applications…
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Keywords:
cuprous halides;
mono layers;
many body;
body perturbation ... See more keywords
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Published in 2017 at "Journal of Chemical & Engineering Data"
DOI: 10.1021/acs.jced.7b00639
Abstract: A many-body dissipative dynamics simulation approach is presented for inclusion of many-body interactions in fluid cesium. Employing this many-body potential, simulations are done, in the grand canonical ensemble, to calculate the vapor–liquid equilibria over a…
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Keywords:
many body;
cesium;
metal nonmetal;
simulation ... See more keywords
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Published in 2020 at "Journal of chemical theory and computation"
DOI: 10.1021/acs.jctc.0c00932
Abstract: We present a new development in quantum mechanics/molecular mechanics (QM/MM) methods by replacing conventional MM models with data-driven many-body (MB) representations rigorously derived from high-level QM calculations. The new QM/MM approach builds on top of…
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Keywords:
many body;
fully polarizable;
approach;
body fully ... See more keywords