Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates

DOI10.1007/S10910-006-9147-0MaRDI QIDQ551855zbMATH OpenOpenAlexFDO

Authors Christopher Gunaseelan Jesudason

Publication date 21 July 2011

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10910-006-9147-0

zbMATH Keywords

Clausius inequalityextended equipartition principleGibbs ensemble hypotheseskinetic energy probability profileNEMDprinciple of local equilibrium

Mathematics Subject Classification ID

Statistical thermodynamics (82B30) Irreversible thermodynamics, including Onsager-Machlup theory (82B35) Irreversible thermodynamics, including Onsager-Machlup theory (82C35)

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Cites work

• scientific article; zbMATH DE number 1228464 (Why is no real title available?)
• The Clausius inequality: implications for non-equilibrium thermodynamic steady states with NEMD corroboration

Cited in

(7)

• Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications
• Focus on the Clausius inequalities as a consequence of modeling thermodynamic systems as a series of open Carnot cycles
• Equilibrium properties of a hysteresis dimer molecule from MD simulations using two-body potentials
• Model hysteresis dimer molecule. I: Equilibrium properties
• Model hysteresis dimer molecule. II: Deductions from probability profiles
• Overview of some results in my thermodynamics, quantum mechanics, and molecular dynamics simulations research
• Model hysteresis dimer molecule. I: Equilibrium properties

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