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

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Property / author: Christopher Gunaseelan Jesudason / rank
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Property / Mathematics Subject Classification ID: 82B30 / rank
 
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Property / Mathematics Subject Classification ID: 82B35 / rank
 
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Property / Mathematics Subject Classification ID: 82B80 / rank
 
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Property / zbMATH DE Number: 5929798 / rank
 
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kinetic energy probability profile
Property / zbMATH Keywords: kinetic energy probability profile / rank
 
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Gibbs ensemble hypotheses
Property / zbMATH Keywords: Gibbs ensemble hypotheses / rank
 
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extended equipartition principle
Property / zbMATH Keywords: extended equipartition principle / rank
 
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NEMD
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principle of local equilibrium
Property / zbMATH Keywords: principle of local equilibrium / rank
 
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Clausius inequality
Property / zbMATH Keywords: Clausius inequality / rank
 
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Property / author: Christopher Gunaseelan Jesudason / rank
 
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Property / MaRDI profile type: MaRDI publication profile / rank
 
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Property / full work available at URL: https://doi.org/10.1007/s10910-006-9147-0 / rank
 
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Property / OpenAlex ID: W2006190162 / rank
 
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Property / cites work: The Clausius inequality: implications for non-equilibrium thermodynamic steady states with NEMD corroboration / rank
 
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Property / cites work: Q4221708 / rank
 
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Latest revision as of 08:09, 4 July 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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