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2014

Book Chapter

The dissipation function: its relationship to entropy production, theorems for nonequilibrium systems and observations on its extrema

Reid, James C., Brookes, Sarah J., Evans, Denis J. and Searles, Debra J. (2014). The dissipation function: its relationship to entropy production, theorems for nonequilibrium systems and observations on its extrema. Beyond the second law: entropy production and non-equilibrium systems. (pp. 31-47) edited by Roderick C. Dewar, Charles H. Lineweaver, Robert K. Niven and Klaus Regenauer-Lieb. Heidelberg, Germany: Springer. doi: 10.1007/978-3-642-40154-1_2

The dissipation function: its relationship to entropy production, theorems for nonequilibrium systems and observations on its extrema

2013

Book Chapter

Fluctuation relations and the foundations of statistical thermodynamics: a deterministic approach and numerical demonstration

Reid, James C., Williams, Stephen R., Searles, Debra J., Rondoni, Lamberto and Evans, Denis J. (2013). Fluctuation relations and the foundations of statistical thermodynamics: a deterministic approach and numerical demonstration. Nonequilibrium statistical physics of small systems: fluctuation relations and beyond. (pp. 57-82) edited by Rainer Klages, Wolfram Just and Christopher Jarzynski. Weinheim, Germany: Wiley-VCH Verlag. doi: 10.1002/9783527658701.ch2

Fluctuation relations and the foundations of statistical thermodynamics: a deterministic approach and numerical demonstration

2010

Book Chapter

Thermodynamics of small systems

Evans, Denis J., Williams, Stephen R. and Searles, Debra J. (2010). Thermodynamics of small systems. Nonlinear dynamics of nanosystems. (pp. 75-109) Weinheim, Germany: Wiley-VCH. doi: 10.1002/9783527629374.ch2

Thermodynamics of small systems

2004

Book Chapter

Molecular Dynamics and NMR Parameter Calculations

Searles, Debra J. and Huber, Hanspeter (2004). Molecular Dynamics and NMR Parameter Calculations. Calculation of NMR and EPR Parameters. (pp. 175-189) Weinheim, Germany: Wiley. doi: 10.1002/3527601678.ch11

Molecular Dynamics and NMR Parameter Calculations