American Chemical Society (ACS)
Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction Potentials
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Callioglu, S; Yang, Q; Shao, Y; Lee, BH; Arya, G
August 20, 2025
Duke Scholars
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Callioglu, S., Yang, Q., Shao, Y., Lee, B. H., & Arya, G. (2025). Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction Potentials. American Chemical Society (ACS). https://doi.org/10.26434/chemrxiv-2025-kwkm7
Callioglu, Safak, Quanpeng Yang, Yuanchuan Shao, Brian H. Lee, and Gaurav Arya. “Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction Potentials.” American Chemical Society (ACS), August 20, 2025. https://doi.org/10.26434/chemrxiv-2025-kwkm7.
Callioglu S, Yang Q, Shao Y, Lee BH, Arya G. Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction Potentials. American Chemical Society (ACS). 2025.
Callioglu, Safak, et al. “Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction Potentials.” American Chemical Society (ACS), 20 Aug. 2025. Crossref, doi:10.26434/chemrxiv-2025-kwkm7.
Callioglu S, Yang Q, Shao Y, Lee BH, Arya G. Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction Potentials. American Chemical Society (ACS). 2025.