scholarly journals Quantum Behavior of a Classical Particle Subject to a Random Force

2021 ◽  
Vol 51 (1) ◽  
Author(s):  
Can Gokler
2014 ◽  
Vol 1 ◽  
pp. 324-327 ◽  
Author(s):  
Keisuke Nagata ◽  
Wataru Nakashima ◽  
Hisato Fujisaka ◽  
Takeshi Kamio ◽  
Kazuhisa Haeiwa

Sensors ◽  
2021 ◽  
Vol 21 (4) ◽  
pp. 1090
Author(s):  
Wenxu Wang ◽  
Damián Marelli ◽  
Minyue Fu

A popular approach for solving the indoor dynamic localization problem based on WiFi measurements consists of using particle filtering. However, a drawback of this approach is that a very large number of particles are needed to achieve accurate results in real environments. The reason for this drawback is that, in this particular application, classical particle filtering wastes many unnecessary particles. To remedy this, we propose a novel particle filtering method which we call maximum likelihood particle filter (MLPF). The essential idea consists of combining the particle prediction and update steps into a single one in which all particles are efficiently used. This drastically reduces the number of particles, leading to numerically feasible algorithms with high accuracy. We provide experimental results, using real data, confirming our claim.


2021 ◽  
Vol 104 (1) ◽  
Author(s):  
Rahil N. Valani ◽  
Anja C. Slim ◽  
David M. Paganin ◽  
Tapio P. Simula ◽  
Theodore Vo
Keyword(s):  

Nanomaterials ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 73
Author(s):  
Marta I. Hernández ◽  
Massimiliano Bartolomei ◽  
José Campos-Martínez

We report accurate quantum calculations of the sieving of Helium atoms by two-dimensional (2D) graphtriyne layers with a new interaction potential. Thermal rate constants and permeances in an ample temperature range are computed and compared for both Helium isotopes. With a pore larger than graphdiyne, the most common member of the γ-graphyne family, it could be expected that the appearance of quantum effects were more limited. We find, however, a strong quantum behavior that can be attributed to the presence of selective adsorption resonances, with a pronounced effect in the low temperature regime. This effect leads to the appearance of some selectivity at very low temperatures and the possibility for the heavier isotope to cross the membrane more efficiently than the lighter, contrarily to what happened with graphdiyne membranes, where the sieving at low energy is predominantly ruled by quantum tunneling. The use of more approximate methods could be not advisable in these situations and prototypical transition state theory treatments might lead to large errors.


2021 ◽  
Vol 182 (3) ◽  
Author(s):  
Christian B. Mendl ◽  
Folkmar Bornemann

AbstractThis work presents an efficient numerical method to evaluate the free energy density and associated thermodynamic quantities of (quasi) one-dimensional classical systems, by combining the transfer operator approach with a numerical discretization of integral kernels using quadrature rules. For analytic kernels, the technique exhibits exponential convergence in the number of quadrature points. As demonstration, we apply the method to a classical particle chain, to the semiclassical nonlinear Schrödinger (NLS) equation and to a classical system on a cylindrical lattice. A comparison with molecular dynamics simulations performed for the NLS model shows very good agreement.


1996 ◽  
Vol 53 (1) ◽  
pp. 1250-1252 ◽  
Author(s):  
V. Berdichevsky ◽  
M. Gitterman

2012 ◽  
Vol 605-607 ◽  
pp. 2442-2446
Author(s):  
Xin Ran Li ◽  
Yan Xia Jin

The article puts forward an improved PSO algorithm based on the quantum behavior——CMQPSO algorithm to improve premature convergence problem in particle swarm algorithm. The new algorithm first adopts Tent mapping initialization of particle swarm, searches each particle chaos, and strengthens the diversity of searching. Secondly, a method of effective judgment of early stagnation is embedded in the algorithm. Once the early maturity is retrieved, the algorithm mutates particles to jump out of the local optimum particle according to the structure mutation so as to reduce invalid iteration. The calculation of classical function test shows that the improved algorithm is superior to classical PSO algorithm and quantum-behaved PSO algorithm.


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