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Journal of Colloid and Interface Science, Vol. 188, Iss. 2, 1997-04 ,pp. : 508-510

Academic Press

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Model thermodynamic calculation of the dependence of concentrations of vacancies and adatoms in surface layer of Ag on electrode potential

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Electrochimica Acta, Vol. 43, Iss. 18, 1998-06 ,pp. : 2627-2631

Elsevier

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Effective potential approach to bulk thermodynamic properties and surface tension of molecular fluids I. Single component n-alkane systems

By Penfold R.   Abbas S.   Nordholm S.  

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Anharmonic Vibrational Motions In C₆₀: A Potential Energy Surface Derived From Vibrational Self-Consistent Field Calculations

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Journal of Cluster Science, Vol. 16, Iss. 1, 2005-03 ,pp. : 1-21

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Potential dependence of the capacitance of ionizable bilayers

By Stefan I.C.   Scherson D.A.  

Electrochimica Acta, Vol. 49, Iss. 1, 2003-12 ,pp. : 191-196

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