Results 61 to 70 of about 584,217 (286)

Surface Interactions in Photon Monte Carlo Simulations

open access: yesThe Astrophysical Journal
We implement a comprehensive simulation of photon surface interactions using a Monte Carlo approach. This is effective in simulating the interaction of light with telescope mirrors and lenses.
J. R. Peterson   +4 more
doaj   +1 more source

Future of Monte Carlo simulations of atmospheric showers

open access: yesEPJ Web of Conferences, 2015
In 2013, the air shower simulation model CORSIKA had a major release opening new windows in term of uncertainty due to hadronic interaction models and of simulation time. On the one hand, the two hadronic models EPOS and QGSJETII were updated taking into
Pierog Tanguy   +3 more
doaj   +1 more source

Transition Matrix Monte Carlo

open access: yes, 1999
Although histogram methods have been extremely effective for analyzing data from Monte Carlo simulations, they do have certain limitations, including the range over which they are valid and the difficulties of combining data from independent simulations.
BRIAN DIGGS   +6 more
core   +1 more source

BACH, a Bayesian Optimization Protocol for Accurate Coarse‐Grained Parameterization of Organic Liquids

open access: yesAdvanced Functional Materials, EarlyView.
We present a fully automated Bayesian optimization (BO) protocol for the parameterization of nonbonded interactions in coarse‐grain CG force fields (BACH). Using experimental thermophysical data, we apply the protocol to a broad range of liquids, spanning linear, branched, and unsaturated hydrocarbons, esters, triglycerides, and water.
Janak Prabhu   +3 more
wiley   +1 more source

Definition of Maintenance Policies in Power Systems Using a Sequential Monte Carlo

open access: yesU.Porto Journal of Engineering, 2015
This paper reports an application of a simulationmethod called chronological Monte Carlo to evaluate power systems reliability. The Monte Carlo methods are, nowadays, the most widely used method for the estimation of reliability indices.
João Silva
doaj   +1 more source

Determination of the basic timescale in kinetic Monte Carlo simulations by comparison with cyclic-voltammetry experiments

open access: yes, 2004
While kinetic Monte Carlo simulations can provide long-time simulations of the dynamics of physical and chemical systems, it is not yet possible in general to identify the inverse Monte Carlo attempt frequency with a physical timescale.
Abou Hamad   +32 more
core   +1 more source

Speckle‐Engineered Upconversion Amplification in Nanoemulsion‐Templated Hydrogel Microdomes

open access: yesAdvanced Functional Materials, EarlyView.
Nanoemulsion‐confined PEGDA microdomes generate speckle‐like excitation fields that strongly amplify upconversion luminescence upon dehydration, enabling filter‐free visible readout with reversible on–off switching. DMD‐based lithography yields scalable, shape‐programmable arrays for moisture‐responsive displays and optical encryption.
Chaeyeong Ryu   +13 more
wiley   +1 more source

Convergence of Monte Carlo Simulations to Equilibrium

open access: yes, 2001
We give two direct, elementary proofs that a Monte Carlo simulation converges to equilibrium provided that appropriate conditions are satisfied. The first proof requires detailed balance while the second is quite general.Comment: 4 pages.
Narayan, Onuttom, Young, A. P.
core   +1 more source

Variance in System Dynamics and Agent Based Modelling Using the SIR Model of Infectious Disease [PDF]

open access: yes, 2012
Classical deterministic simulations of epidemiological processes, such as those based on System Dynamics, produce a single result based on a fixed set of input parameters with no variance between simulations. Input parameters are subsequently modified on
Ahmed, Aslam   +2 more
core   +4 more sources

Algorithmic Design of Disordered Networks With Arbitrary Coordination: Application to Biophotonics

open access: yesAdvanced Functional Materials, EarlyView.
Predictive Design of Disordered Networks: Disordered network‐like morphologies are abundant in nature, from cytoskeletal networks to bone structures and chalcogenide glasses. These structures are naturally hard to characterize. A new algorithmic tool extends the established Wooten–Weaire–Winer (WWW) algorithm to valencies above 4.
Florin Hemmann   +3 more
wiley   +1 more source

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