scholarly journals Scattering for NLS with a sum of two repulsive potentials

2021 ◽  
Vol 70 (5) ◽  
pp. 1847-1869
Author(s):  
David Lafontaine
Keyword(s):  
Repulsive Potentials

Elastic moduli of simple fluids with steeply repulsive potentials

1994 ◽  
Vol 100 (3) ◽  
pp. 2149-2153 ◽  
Author(s):  
D. M. Heyes ◽  
P. J. Aston
Keyword(s):  
Elastic Moduli ◽  
Simple Fluids ◽  
Repulsive Potentials

scholarly journals The adsorption of vapours on mercury. II. The entropy and heat of adsorption of non-polar substances

1946 ◽  
Vol 187 (1008) ◽  
pp. 73-87 ◽  
Keyword(s):  
Heat Of Adsorption ◽  
Attractive Potential ◽  
Intermolecular Distance ◽  
The Third ◽  
Striking Result ◽  
Surface Mobility ◽  
Repulsive Potentials ◽  
Benzene Toluene ◽  
Entropy Of Adsorption ◽  
Rotational Freedom

An attempt has been made to interpret the entropy of adsorption of benzene, toluene and n -heptane on mercury. These investigations have indicated with fair accuracy the amount of translational and rotational freedom possessed by the substances on the surface of mercury. The most striking result was obtained with benzene, where by denying all rotation except in the plane of the ring and denying the third degree of translational freedom, the calculated entropy of adsorption agreed closely with the experimental value. The surface mobility of toluene was found to be considerably hindered, and the entropy of adsorption of n -heptane confirmed the view that the molecules were partially rolled up. An attempt has been made to derive the theoretical heat of adsorption of benzene from various relations for the attractive and repulsive potentials for the van der Waals forces near a metal surface. The values obtained were of the same magnitude as the experimental value. The calculations gave some evidence of the ranges of intermolecular distance over which the different equations for the attractive potential were accurate.

Development of Short-Range Repulsive Potentials in Aqueous, Silicon Nitride Slurries

1994 ◽  
Vol 77 (4) ◽  
pp. 1047-1051 ◽  
Author(s):  
Erik P. Luther ◽  
Thomas M. Kramer ◽  
Fred F. Lange ◽  
Dale S. Pearson
Keyword(s):  
Silicon Nitride ◽  
Short Range ◽  
Repulsive Potentials ◽  
Aqueous Silicon

scholarly journals Interionic Potentials for Some Alkali Halides from Crystal Data Measured at Different Temperatures

1974 ◽  
Vol 29 (8) ◽  
pp. 1202-1205 ◽  
Author(s):  
Silvano Romano ◽  
Chiara Margheritis ◽  
Cesare Sinistri
Keyword(s):  
Elastic Constants ◽  
Pair Potential ◽  
Alkali Halides ◽  
Crystal Data ◽  
Lattice Constants ◽  
Interionic Distance ◽  
Repulsive Potentials ◽  
Different Temperatures

Values at different temperatures of lattice constants and their derivatives with respect to T. and of elastic constants were used to obtain the derivatives with respect to the minimum interionic distance of the repulsive potentials for the crystals CsCl, CsBr, ClI, NaCl, KCl and KBr. The derivatives thus calculated were then subjected to a computer fitting to yield the aij and b constants of the interionic repulsive pair potential: Rφij = aij exp{ - brij}.

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