Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates
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Publication:551855
DOI10.1007/s10910-006-9147-0zbMath1217.82035OpenAlexW2006190162MaRDI QIDQ551855
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
Clausius inequalityextended equipartition principleGibbs ensemble hypotheseskinetic energy probability profileNEMDprinciple of local equilibrium
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Related Items (3)
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 ⋮ Overview of some results in my thermodynamics, quantum mechanics, and molecular dynamics simulations research
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