Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates (Q551855): Difference between revisions

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Latest revision as of 21:18, 9 December 2024

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Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates
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    Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates (English)
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    21 July 2011
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    kinetic energy probability profile
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    Gibbs ensemble hypotheses
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    extended equipartition principle
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    NEMD
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    principle of local equilibrium
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    Clausius inequality
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