A distributed-memory parallel lattice Kinetic Monte Carlo algorithm for crystal growth applied to barite (001) face-Reference-Cited by-同舟云学术

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A distributed-memory parallel lattice Kinetic Monte Carlo algorithm for crystal growth applied to barite (001) face

Published:2016-09-12 Issue:10 Volume:51 Page:575-585
ISSN:0232-1300
Container-title:Crystal Research and Technology
language:en
Short-container-title:Crystal Research and Technology

Author:

Abujas-Pereira Jerónimo¹,Martin-Bragado Ignacio²,Pina Carlos M.³,Pizarro Joaquín¹,Galindo Pedro L.¹

Affiliation:

1. Ingeniería Informática, Universidad de Cádiz; Escuela Superior de Ingeniería de Cádiz; Avda, Argentina 1 11510 Puerto Real Cádiz Spain

2. IMDEA Materials Institute; C/ Eric Kandel 2, 28906 Getafe Madrid Spain

3. Departamento de Cristalografía y Mineralogía; Universidad Complutense de Madrid; Instituto de Geociencias IGEO (UCM-CSIC); 28040 Madrid Spain

Funder

European Union

Spanish Government

Junta de Andalucía Regional Government

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference34 articles.

1. The Monte Carlo Method

2. Accident risk assessment in marine transportation via Markov modelling and Markov Chain Monte Carlo simulation

3. Adaptive Metropolis algorithm using variational Bayesian adaptive Kalman filter

4. Monetary policy shocks and financial conditions: A Monte Carlo experiment

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Simulation of Crystal Growth by an Innovative Hybrid Density Functional Theory Continuum Solvation Approach: Kink Site Formation on Barite (001);Crystal Growth & Design;2023-12-15

2. Studies of Mineral Nucleation and Growth Across Multiple Scales: Review of the Current State of Research Using the Example of Barite (BaSO4);ACS Earth and Space Chemistry;2021-11-02

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