1980-1989

1989

Local compositions and thermodynamics of polar/non-polar mixtures Fluid Phase Equilibria

S. W. d. Leeuw, C. P. Williams, and B. Smit, Local compositions and thermodynamics of polar/non-polar mixtures Fluid Phase Equilibria 48, 99 (1989) http://dx.doi.org/10.1016/…

Computer simulations in zeolite catalysis research

C. J. J. d. Ouden, B. Smit, A. F. H. Wielers, R. A. Jackson, and A. K. Nowak, Computer simulations in zeolite catalysis research Molec. Sim. 4, 121 (1989) http://dx.doi.org/…

Two-sided bound on the free energy from local states in Monte Carlo simulations

A. G. Schlijper and B. Smit, Two-sided bound on the free energy from local states in Monte Carlo simulations J. of Stat. Phys. 56, 247 (1989) http://dx.doi.org/10.1007/BF01044436

13. The influence of the quality of the solvent on the properties of a polymer. A thermodynamic model and molecular dynamics calculations

B. Smit, K. R. Cox, and J. P. J. Michels, The influence of the quality of the solvent on the properties of a polymer. A thermodynamic model and molecular dynamics calculations

12. Explicit expression for finite size corrections to the chemical potential

B. Smit and D. Frenkel, Explicit expression for finite size corrections to the chemical potential J. Phys.: Condens. Matt. 1, 8659 (1989) http://dx.doi.org/10.1088/0953-8984/…

11. Calculation of the chemical potential in the Gibbs ensemble

B. Smit and D. Frenkel, Calculation of the chemical potential in the Gibbs ensemble Mol. Phys. 68, 951 (1989) http://dx.doi.org/10.1080/00268978900102651

10. Monte-Carlo-simulaties van de adsorptie van methaan in zeolieten

B. Smit and C. J. J. den Ouden, Monte-Carlo-simulaties van de adsorptie van methaan in zeolieten Ned. Tijdschrift voor Natuurkunde A55, 82 (1989)

9. Computer simulations in the Gibbs ensemble

B. Smit, P. d. Smedt, and D. Frenkel, Computer simulations in the Gibbs ensemble Mol. Phys. 68, 931 (1989) http://dx.doi.org/10.1080/00268978900102641

8. Vapour-liquid equilibria for Stockmayer fluids

B. Smit, C. P. Williams, E. M. Hendriks, and S. W. d. Leeuw, Vapour-liquid equilibria for Stockmayer fluids Mol. Phys. 68, 765 (1989) http://dx.doi.org/10.1080/00268978900102531


1988

7. Molecular dynamics simulations of amphiphilic molecules at a liquid-liquid interface

B. Smit, Molecular dynamics simulations of amphiphilic molecules at a liquid-liquid interface Phys. Rev. A 37, 3431 (1988) http://dx.doi.org/10.1103/PhysRevA.37.3431

6. Monte Carlo simulations on the relation between the structure and properties of zeolites: The adsorption of small hydrocarbons

B. Smit and C. J. J. d. Ouden, Monte Carlo simulations on the relation between the structure and   properties of zeolites: The adsorption of small hydrocarbons J.  Phys.  Chem. 92, 7169 (1988) http://dx.doi.org/10.1021/j100337a004

5. Evidence of phase separation in mixture of Lennard-Jones and Stockmayer fluids

S. W. d. Leeuw, C. P. Williams, and B. Smit, Evidence of phase separation in mixture of Lennard-Jones and Stockmayer fluids Mol. Phys. 65, 1269 (1988) http://dx.doi.org/10.1080/00268978800101771

4. A new approach for calculating the accessible volume in equations of state for mixtures I. Theory and implementation in the van der Waals equation of state

B. Smit and K. R. Cox, A new approach for calculating the accessible volume in equations of state   for mixtures I. Theory and implementation in the van der Waals equation of state Fluid Phase Equilibria 43, 171 (1988) http://dx.doi.org/10.1016/0378-3812(88)87004-3

3. A new approach for calculating the accessible volume in equations of state for mixtures II. Application to Lennard-Jones mixtures

B. Smit and K. R. Cox, A new approach for calculating the accessible volume in equations of state  for mixtures II. Application to Lennard-Jones mixtures Fluid Phase Equilibria 43, 181 (1988) http://dx.doi.org/10.1016/0378-3812(88)87005-5

2. Influence of the density of the solvent on the static and dynamic properties of star polymers

B. Smit, A. v. d. Put, C. J. Peters, J. d. S. Arons, and J. P. J. Michels, Influence of the density of the solvent on the static and dynamic properties of star polymers Chem. Phys. Lett. 144, 555 (1988) http://dx.doi.org/10.1016/0009-2614(88)87314-7

1. Influence of the density of the solvent on the static and dynamic properties of star polymers

B. Smit, A. v. d. Put, C. J. Peters, J. d. S. Arons, and J. P. J. Michels, Influence of the density of the solvent on the static and dynamic properties  of star polymers J. Chem. Phys. 88, 3372 (1988) http://dx.doi.org/10.1063/1.453932

Abstract: We present molecular dynamics simulations of a polymer in a solvent of monomers. …



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