scholarly journals Designing angle-independent structural colors using Monte Carlo simulations of multiple scattering

2021 ◽  
Vol 118 (4) ◽  
pp. e2015551118
Author(s):  
Victoria Hwang ◽  
Anna B. Stephenson ◽  
Solomon Barkley ◽  
Soeren Brandt ◽  
Ming Xiao ◽  
...  

Disordered nanostructures with correlations on the scale of visible wavelengths can show angle-independent structural colors. These materials could replace dyes in some applications because the color is tunable and resists photobleaching. However, designing nanostructures with a prescribed color is difficult, especially when the application—cosmetics or displays, for example—requires specific component materials. A general approach to solving this constrained design problem is modeling and optimization: Using a model that predicts the color of a given system, one optimizes the model parameters under constraints to achieve a target color. For this approach to work, the model must make accurate predictions, which is challenging because disordered nanostructures have multiple scattering. To address this challenge, we develop a Monte Carlo model that simulates multiple scattering of light in disordered arrangements of spherical particles or voids. The model produces quantitative agreement with measurements when we account for roughness on the surface of the film, particle polydispersity, and wavelength-dependent absorption in the components. Unlike discrete numerical simulations, our model is parameterized in terms of experimental variables, simplifying the connection between simulation and fabrication. To demonstrate this approach, we reproduce the color of the male mountain bluebird (Sialia currucoides) in an experimental system, using prescribed components and a microstructure that is easy to fabricate. Finally, we use the model to find the limits of angle-independent structural colors for a given system. These results enable an engineering design approach to structural color for many different applications.

1993 ◽  
Vol 118 (6) ◽  
pp. 757-761 ◽  
Author(s):  
Silvia Burés ◽  
Franklin A. Pokorny ◽  
David P. Landau ◽  
Alan M. Ferrenberg

A FORTRAN computer program was developed to simulate packing of spherical particles via a Monte Carlo procedure. Shrinkage in volume upon mixing different particle sizes was studied and simulated results were compared with experimental data. Maximum experimental shrinkage was obtained when the proportion of coarse particles of pine bark and sand mixtures ranged from 50% to 70% of the volume. Experimental shrinkage of a mixture of coarse and fine sand was closely reproduced by means of simulation. Particle size distribution appears to be the most important factor in relation to shrinkage and also in the establishment of relationships between the simulated and the experimental system.


2012 ◽  
Vol 10 (1) ◽  
pp. 012901-12904 ◽  
Author(s):  
Weiwei Cai Weiwei Cai ◽  
Lin Ma Lin Ma

2013 ◽  
Vol 52 (22) ◽  
pp. 5516 ◽  
Author(s):  
Dahai Han ◽  
Xing Fan ◽  
Kai Zhang ◽  
Rui Zhu

Author(s):  
Наталия Львовна Шварц ◽  
Станислав Валерьевич Усенков ◽  
Алла Георгиевна Настовьяк ◽  
Анна Александровна Спирина

Целью работы являлось изучение процессов, протекающих при ленгмюровском испарении подложек полупроводников AB. Предложена и реализована решеточная Монте-Карло модель ленгмюровского испарения GaAs и InAs. Моделирование высокотемпературных отжигов проводилось на базе программного комплекса SilSim3D. В модели учтены процессы образования и диссоциации молекулярного мышьяка и формирования капель металла. Выделены области температур, при которых происходило конгруэнтное и неконгруэнтное испарение. Показано, что температура конгруэнтного испарения на поверхности (111)B ниже, чем на (111)A. На поверхностях (111)А образование капель начиналось вблизи ступеней вицинальных поверхностей, а на (111)B капли образовывались случайным образом на террасах. Purpose. The aim of the work is to study the processes occurring during the Langmuir evaporation of ABsemiconductor substrates. Methodology. The study of GaAs and InAs Langmuir evaporation was performed with the help of Monte Carlo simulation method. Simulation of high-temperature annealing was carried out on the basis of the SilSim3D software complex. The paper presents the abilities of the “Substrate Generator” software complex programs by which the model objects creation and the computing experiments results analysis were carried out. The four-component system, consisting of metal atoms (gallium or indium) in the solid and liquid phases and arsenic in the atomic and molecular form, was considered. The model takes into account the metal droplets formation and the processes of creation and dissociation of molecular arsenic. Each of the processes is characterized by its activation energy. The choice of the model parameters is based on the agreement between simulated and experimental temperature dependences of equilibrium pressure of semiconductor components and arsenic solubility in the liquid metal (gallium, indium) of GaAs and InAs systems over a wide temperature range. Findings. For two surfaces orientations of the model substrates ((111)A and (111)B), the temperatures regions of congruent and incongruent evaporation were determined. It was shown that the temperature of congruent evaporation on the (111)B surface is lower than on (111)A. On the (111)A surfaces, droplet formation starts near the steps of the vicinal surfaces and on (111)B droplets are formed uniformly on the terraces. Value. The obtained model results on the GaAs Langmuir evaporation agree with known experimental data. The results on InAs evaporation leads to the prediction for future experiments.


1987 ◽  
Vol 52 (8) ◽  
pp. 1888-1904
Author(s):  
Miloslav Hošťálek ◽  
Ivan Fořt

A theoretical model is described of the mean two-dimensional flow of homogeneous charge in a flat-bottomed cylindrical tank with radial baffles and six-blade turbine disc impeller. The model starts from the concept of vorticity transport in the bulk of vortex liquid flow through the mechanism of eddy diffusion characterized by a constant value of turbulent (eddy) viscosity. The result of solution of the equation which is analogous to the Stokes simplification of equations of motion for creeping flow is the description of field of the stream function and of the axial and radial velocity components of mean flow in the whole charge. The results of modelling are compared with the experimental and theoretical data published by different authors, a good qualitative and quantitative agreement being stated. Advantage of the model proposed is a very simple schematization of the system volume necessary to introduce the boundary conditions (only the parts above the impeller plane of symmetry and below it are distinguished), the explicit character of the model with respect to the model parameters (model lucidity, low demands on the capacity of computer), and, in the end, the possibility to modify the given model by changing boundary conditions even for another agitating set-up with radially-axial character of flow.


1995 ◽  
Vol 60 (12) ◽  
pp. 2074-2084
Author(s):  
Petr Mikulášek

The microfiltration of a model fluid on an α-alumina microfiltration tubular membrane in the presence of a fluidized bed has been examined. Following the description of the basic characteristic of alumina tubular membranes, model dispersion and spherical particles used, some comments on the experimental system and experimental results for different microfiltration systems are presented. From the analysis of experimental results it may be concluded that the use of turbulence-promoting agents resulted in a significant increase of permeate flux through the membrane. It was found out that the optimum porosity of fluidized bed for which the maximum values of permeate flux were reached is approximately 0.8.


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