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Dissolution Mechanisms and Surface Charge of Clay Mineral Nanoparticles: Insights from Kinetic Monte Carlo Simulations.

• Authors : Kurganskaya, Inna¹ (AUTHOR)

• Source: Minerals (2075-163X). Sep2024, Vol. 14 Issue 9, p900. 22p.

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Adsorption Equilibrium and Mechanism and of Water Molecule on the Surfaces of Molybdenite (MoS2) Based on Kinetic Monte-Carlo Method.

• Authors : Wang, Ruilin^1,2,3 (AUTHOR); Wang, Xinyu² (AUTHOR) ; Zuo, Zhijun⁴ (AUTHOR)

Subjects: *MOLYBDENITE; *ADSORPTION (Chemistry); *ADSORPTION isotherms

• Source: Molecules. Dec2022, Vol. 27 Issue 24, p8710. 15p.

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Dissolution of β-C 2 S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo (KMC) Upscaling Approach.

• Authors : Izadifar, Mohammadreza¹ (AUTHOR) ; Ukrainczyk, Neven¹ (AUTHOR) ; Salah Uddin, Khondakar Mohammad² (AUTHOR)

• Source: Materials (1996-1944). Oct2022, Vol. 15 Issue 19, p6716. 13p.

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Influence of the Composition and Vacancy Concentration on Cluster Decomposition Behavior in Al–Si–Mg Alloy: A Kinetic Monte Carlo Study.

• Authors : Lee, Sangjun¹ (AUTHOR); Kang, Heon² (AUTHOR); Jeon, Jonggyu¹ (AUTHOR)

• Source: Materials (1996-1944). Oct2022, Vol. 15 Issue 19, p6552. 14p.

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The Kinetic Monte Carlo Model of the Auroral Electron Precipitation into N 2 -O 2 Planetary Atmospheres.

• Authors : Bisikalo, Dmitri¹ (AUTHOR); Shematovich, Valery¹ (AUTHOR) ; Hubert, Benoit² (AUTHOR)

• Source: Universe (2218-1997). Aug2022, Vol. 8 Issue 8, p437-437. 15p.

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Multiscale Kinetic Monte Carlo Simulation of Self-Organized Growth of GaN/AlN Quantum Dots

• Authors : Universidad de Sevilla. Departamento de Física Aplicada I; Budagosky Marcilla, Jorge Alejandro; García-Cristóbal, Alberto

Subjects: Kinetic Monte Carlo; Heteroepitaxy; Stranski-Krastanov growth mode

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A Kinetic Monte Carlo Approach to Model Barite Dissolution: The Role of Reactive Site Geometry.

• Authors : Kurganskaya, Inna^1,2 (AUTHOR) ; Trofimov, Nikolay¹ (AUTHOR) ; Luttge, Andreas^1,2,3 (AUTHOR)

• Source: Minerals (2075-163X). May2022, Vol. 12 Issue 5, p639-639. 15p.

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Multiscale Kinetic Monte Carlo Simulation of Self-Organized Growth of GaN/AlN Quantum Dots

• Authors : Budagosky Marcilla, Jorge Alejandro; García-Cristóbal, Alberto; Universidad de Sevilla. Departamento de Física Aplicada I

Subjects: Kinetic Monte Carlo; Heteroepitaxy; Stranski-Krastanov growth mode

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An Ab Initio and Kinetic Monte Carlo Simulation Study of Lithium Ion Diffusion on Graphene.

• Authors : Kehua Zhong^1,2 ; Yanmin Yang^1,2 ; Guigui Xu^1,3

• Source: Materials (1996-1944). Jul2017, Vol. 10 Issue 7, p761. 17p. 1 Diagram, 2 Charts, 7 Graphs.

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Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approach.

• Authors : Izadifar M; Institute of Construction and Building Materials, Technical University of Darmstadt, Franziska-Braun-Str. 3, 64287 Darmstadt, Germany.; Ukrainczyk N

• Source: Materials (Basel, Switzerland) [Materials (Basel)] 2022 Feb 15; Vol. 15 (4). Date of Electronic Publication: 2022 Feb 15.Publisher: MDPI Country of Publication: Switzerland NLM ID: 101555929 Publication Model: Electronic Cited Medium: Print

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