In our Response to the Comment on “Observations on an equation of state for water confined in narrow slit-pores,” [J. Chem. Phys. 116, 2565 (2002)] we responded to the points raised by Truskett, Debenedetti, and Torquato. We agree with their point regarding the asymptotic limit of the excess grand potential, i.e., that it should reach a value equal to twice the fluid–wall interfacial tension. However, we also showed, using the mean-field approach, that their model of hydrogen bonding did not produce some aspects of water confined in narrow slit-pores correctly. We believe this was due to limiting the number of favorable hydrogen bonds to only pairwise interactions, while it is known from the literature that up to four favorable hydrogen bonds may be formed. And, while we did not evaluate the temperature dependence of hydrogen bonding, their predicted temperature dependence is inaccurate in some respects.
Skip Nav Destination
,
Article navigation
Article Commentary|
November 01 2002
Response to “Comment on ‘Observations on an equation of state for water confined in narrow slit-pores’ ” [J. Chem. Phys. 117, 8162 (2002)]
Arjan Giaya;
Arjan Giaya
Department of Chemical Engineering, Worcester Polytechnic Institute, 100 Institute Road, Worcester, Massachusetts 01609
Search for other works by this author on:
Robert W. Thompson
Robert W. Thompson
Department of Chemical Engineering, Worcester Polytechnic Institute, 100 Institute Road, Worcester, Massachusetts 01609
Search for other works by this author on:
Arjan Giaya
Robert W. Thompson
Department of Chemical Engineering, Worcester Polytechnic Institute, 100 Institute Road, Worcester, Massachusetts 01609
J. Chem. Phys. 117, 8164–8165 (2002)
Article history
Received:
May 20 2002
Accepted:
August 13 2002
Connected Content
Citation
Arjan Giaya, Robert W. Thompson; Response to “Comment on ‘Observations on an equation of state for water confined in narrow slit-pores’ ” [J. Chem. Phys. 117, 8162 (2002)]. J. Chem. Phys. 1 November 2002; 117 (17): 8164–8165. https://doi.org/10.1063/1.1512280
Download citation file:
46
Views
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Related Content
Comment on “Observations on an equation of state for water confined in narrow slit-pores” [J. Chem. Phys. 116 , 2565 (2002)]
J. Chem. Phys. (November 2002)
Comment on “A simple molecular thermodynamic theory of hydrophobic hydration” [J. Chem. Phys. 116 , 2907 (2002)]
J. Chem. Phys. (November 2003)
Response to “Comment on ‘A simple molecular thermodynamic theory of hydrophobic hydration’ ” [J. Chem. Phys. 119 , 10448 (2003)]
J. Chem. Phys. (November 2003)