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• W4280596987 abstract "A new computational tool to simulate classical spin systems with frustrated crystal structures is presented. Complementary single- and cluster-spin flip algorithms are implemented to calculate the diffuse scattering patterns, spin-pair correlations, and thermodynamic quantities. Test cases of geometrically frustrated kagome, pyrochlore, and cubic systems are detailed. Two recent scientific cases are also shown. This new method, together with recent developments of the rmc-discord package ( https://github.com/zjmorgan/rmc-discord ), represent integrated and strategic step in a complete forward and reverse Monte Carlo framework discord." @default.
• W4280596987 created "2022-05-22" @default.
• W4280596987 creator A5031883867 @default.
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• W4280596987 date "2022-04-28" @default.
• W4280596987 modified "2023-09-26" @default.
• W4280596987 title "Toward Discord: Code for Simulating Continuous Spin Systems" @default.
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• W4280596987 doi "https://doi.org/10.1007/s11837-022-05273-5" @default.
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