scholarly journals STUDY OF THE REASONS OF CRYSTALLITE FORMATION DURING THE SELF-CATALYZED GAAS NANOWIRE GROWTH USING MONTE CARLO SIMULATION

2020 ◽  
Author(s):  
Alla Nastovjak ◽  
Nataliya Shwartz ◽  
Yevgeniy Emelyanov ◽  
Mikhail Petrushkov
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
The Self ◽  
Nanowire Growth ◽  
Nanowires Growth ◽  
Gaas Nanowire

The model for the explanation of GaAs crystallite formation during the self-catalyzed nanowires growth was proposed using Monte Carlo simulation.

Initial Stages of Planar GaAs Nanowire Growth—Monte Carlo Simulation

2019 ◽  
Vol 53 (16) ◽  
pp. 2125-2128 ◽  
Author(s):  
A. A. Spirina ◽  
I. G. Neizvestny ◽  
N. L. Shwartz
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Nanowire Growth ◽  
Gaas Nanowire

Computer Simulation of Self-Assembly of Disc-Shaped Nanoparticles

2013 ◽  
Vol 710 ◽  
pp. 716-719
Author(s):  
Bo Du ◽  
Zi Lu Wang ◽  
Xue Hao He
Keyword(s):  
Computer Simulation ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Simulated Annealing ◽  
Formation Mechanism ◽  
Self Assembly ◽  
Nematic Phase ◽  
The Self ◽  
Isotropic Phase ◽  
Shaped Nanoparticles

Understanding how nanoparticles self-assemble into specific structures is important in biology. The self-assembly structures of disc-shaped nanoparticles are investigated using Gay Berne potential. Through the simulated annealing Monte Carlo simulation underNVTcondition, we found that various nanostructures such as nematic phase and isotropic phase are discovered. The formation mechanism of these novel nanostructures is discussed.

scholarly journals Stepwise study on Janus-like particles fabricated by polymeric mixtures within soft droplets: a Monte Carlo simulation

RSC Advances ◽  
2017 ◽  
Vol 7 (61) ◽  
pp. 38666-38676 ◽  
Author(s):  
Yuping Sheng ◽  
Li Xia ◽  
Guanzhou Yang ◽  
Yiqing Xia ◽  
Yong Huang ◽  
...  
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Self Assembly ◽  
The Self ◽  
Janus Particles ◽  
Polymer Mixtures ◽  
Assembly Behavior

Janus particles were fabricated using different polymer mixtures and the self-assembly behavior for different particles was compared.

Examination of Self-Catalyzed III–V Nanowire Growth by Monte Carlo Simulation

2019 ◽  
Vol 53 (16) ◽  
pp. 2106-2109
Author(s):  
A. G. Nastovjak ◽  
A. G. Usenkova ◽  
N. L. Shwartz ◽  
I. G. Neizvestny
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Nanowire Growth

Monte Carlo Simulation of Diffusion with Uniform Sinks and Sources for Vacancies

2005 ◽  
Vol 237-240 ◽  
pp. 1168-1173 ◽  
Author(s):  
Jaroslav Ženíšek ◽  
Jiří Svoboda ◽  
Franz Dieter Fischer
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Monte Carlo Model ◽  
Kirkendall Effect ◽  
The Self ◽  
The Other ◽  
Other Hand ◽  
Self Consistent

A new concept of generation and annihilation of vacancies at uniform sinks and sources for vacancies is incorporated into the standard Monte Carlo model for vacancy mediated diffusion. This model enables to treat the vacancy wind as well as the deformation of the specimen and the shift of the Kirkendall plane. The Monte Carlo model is used for the testing of the recent phenomenological theories of diffusion by Darken, Manning and Moleko. The agreement with the self-consistent Moleko theory is excellent. On the other hand the agreement with the classical Darken theory used very often for the explanation of the Kirkendall effect is rather poor.

MONTE CARLO SIMULATION OF SELF-ASSEMBLED AMPHIPHILIC DIBLOCK COPOLYMER IN SOLUTION

2003 ◽  
Vol 17 (01n02) ◽  
pp. 241-244 ◽  
Author(s):  
PINGCHUAN SUN ◽  
YUHUA YIN ◽  
BAOHUI LI ◽  
QINGHUA JIN ◽  
DATONG DING
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Diblock Copolymer ◽  
Self Assembly ◽  
Diblock Copolymers ◽  
The Self ◽  
Amphiphilic Diblock Copolymer ◽  
The Core ◽  
Spherical Micelles ◽  
The Given

In this paper, Monte Carlo method is applied to simulate the process of the self-assembly of amphiphilic diblock copolymer with a series of block lengths of the insoluble and soluble blocks. Under the given simulation conditions, the diblock copolymers form spherical micelles in solution. The dependence of the core radii of spherical micelles on both block lengths is obtained and compared with experimental results of Eisenberg and coworkers.

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