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High-dose long-time defect evolution in tungsten studied by atomistically informed Object Kinetic Monte Carlo simulations

• Authors : Wu, Jintong; Balbuena, Juan-Pablo; Hu, Zhiwei

Subjects: Condensed Matter - Materials Science

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Control of Cu morphology on TaN barrier and combined Ru-TaN barrier/liner substrates for nanoscale interconnects from atomistic kinetic Monte Carlo simulations

• Authors : Aldana, Samuel; Nies, Cara-Lena; Nolan, Michael

Subjects: Condensed Matter - Materials Science; Physics - Chemical Physics; Physics - Computational Physics

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Kinetic Monte Carlo methods for three-dimensional diffusive capture problems in exterior domains

• Authors : Lindsay, Alan E.; Bernoff, Andrew J.

Subjects: Mathematics - Numerical Analysis; Mathematics - Analysis of PDEs; Physics - Biological Physics

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Revisiting Kinetic Monte Carlo Algorithms for Time-dependent Processes: from open-loop control to feedback control

• Authors : Chittari, Supraja S.; Lu, Zhiyue

Subjects: Condensed Matter - Statistical Mechanics; Electrical Engineering and Systems Science - Systems and Control

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Scaling-Relation Kinetic Monte Carlo Simulations for CO Oxidation over Dilute Pt@Au Alloys

• Authors : Bosio, Noemi, 1993; Grönbeck, Henrik, 1966

• Source: The Competence Centre for Catalysis, KCK Adaptiv beräkningskatalys över tids- och längdskalor Journal of Physical Chemistry C. 128(21):8621-8627

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Kinetic Monte Carlo Simulations of Low-Temperature NH 3 -SCR over Cu-Exchanged Chabazite

• Authors : Feng, Yingxin, 1994; Grönbeck, Henrik, 1966

Subjects: NH -SCR 3; Density functional theory; Al distribution

• Source: ChemPhysChem. 25(18)

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Optimizing Cr(VI) reduction to Cr(III) using Pd-CNTs nanocatalyst: kinetic Monte Carlo simulation and experimental design insights

• Authors : Hamideh Hajloo; Hadis Bashiri

Subjects: Cr(VI) reduction; Pd-CNT nanocatalysts; Kinetic Monte Carlo simulation

• Source: Scientific Reports, Vol 14, Iss 1, Pp 1-13 (2024)

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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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Understanding Substrate Effects on Two-Dimensional MoS2 Growth: a Kinetic Monte Carlo Approach

• Authors : Aldana, Samuel; Spiridon, Ion; Wang, Lulin

Subjects: Condensed Matter - Materials Science; Physics - Computational Physics

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A kinetic Monte Carlo Approach for Boolean Logic Functionality in Gold Nanoparticle Networks

• Authors : Mensing, Jonas; van der Wiel, Wilfred G.; Heuer, Andreas

Subjects: Computer Science - Emerging Technologies; Computer Science - Hardware Architecture; Computer Science - Neural and Evolutionary Computing

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