396 related articles for article (PubMed ID: 19514713)
1. Simulation of water adsorption on kaolinite under atmospheric conditions.
Croteau T; Bertram AK; Patey GN
J Phys Chem A; 2009 Jul; 113(27):7826-33. PubMed ID: 19514713
[TBL] [Abstract][Full Text] [Related]
2. Adsorption and structure of water on kaolinite surfaces: possible insight into ice nucleation from grand canonical monte carlo calculations.
Croteau T; Bertram AK; Patey GN
J Phys Chem A; 2008 Oct; 112(43):10708-12. PubMed ID: 18785690
[TBL] [Abstract][Full Text] [Related]
3. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.
Szori M; Jedlovszky P; Roeselová M
Phys Chem Chem Phys; 2010 May; 12(18):4604-16. PubMed ID: 20428540
[TBL] [Abstract][Full Text] [Related]
4. Water adsorption on kaolinite surfaces containing trenches.
Croteau T; Bertram AK; Patey GN
J Phys Chem A; 2010 Feb; 114(5):2171-8. PubMed ID: 20085249
[TBL] [Abstract][Full Text] [Related]
5. Observations of high-density ferroelectric ordered water in kaolinite trenches using Monte Carlo simulations.
Croteau T; Bertram AK; Patey GN
J Phys Chem A; 2010 Aug; 114(32):8396-405. PubMed ID: 20701348
[TBL] [Abstract][Full Text] [Related]
6. Water adsorption in disordered mesoporous silica (Vycor) at 300 K and 650 K: a Grand Canonical Monte Carlo simulation study of hysteresis.
Puibasset J; Pellenq RJ
J Chem Phys; 2005 Mar; 122(9):094704. PubMed ID: 15836159
[TBL] [Abstract][Full Text] [Related]
7. Dynamics of water adsorption on Pt{110}-(1x2): a molecular dynamics study.
Panczyk T; Fiorin V; Blanco-Alemany R; King DA
J Chem Phys; 2009 Aug; 131(6):064703. PubMed ID: 19691399
[TBL] [Abstract][Full Text] [Related]
8. Water in carbon nanotubes: adsorption isotherms and thermodynamic properties from molecular simulation.
Striolo A; Chialvo AA; Gubbins KE; Cummings PT
J Chem Phys; 2005 Jun; 122(23):234712. PubMed ID: 16008478
[TBL] [Abstract][Full Text] [Related]
9. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution.
Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR
J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440
[TBL] [Abstract][Full Text] [Related]
10. Adsorption isotherms of water on mica: redistribution and film growth.
Malani A; Ayappa KG
J Phys Chem B; 2009 Jan; 113(4):1058-67. PubMed ID: 19123830
[TBL] [Abstract][Full Text] [Related]
11. Structure, energetics, and dynamics of water adsorbed on the muscovite (001) surface: a molecular dynamics simulation.
Wang J; Kalinichev AG; Kirkpatrick RJ; Cygan RT
J Phys Chem B; 2005 Aug; 109(33):15893-905. PubMed ID: 16853018
[TBL] [Abstract][Full Text] [Related]
12. Determination of the adsorption isotherm of methanol on the surface of ice. An experimental and grand canonical Monte Carlo simulation study.
Jedlovszky P; Pártay L; Hoang PN; Picaud S; von Hessberg P; Crowley JN
J Am Chem Soc; 2006 Nov; 128(47):15300-9. PubMed ID: 17117883
[TBL] [Abstract][Full Text] [Related]
13. Monte Carlo molecular simulation of the hydration of K-montmorillonite at 353 K and 625 bar.
Chávez Mde L; de Pablo L; de Pablo JJ
Langmuir; 2004 Nov; 20(24):10764-70. PubMed ID: 15544414
[TBL] [Abstract][Full Text] [Related]
14. Density functional model studies of uranyl adsorption on (001) surfaces of kaolinite.
Kremleva A; Krüger S; Rösch N
Langmuir; 2008 Sep; 24(17):9515-24. PubMed ID: 18681466
[TBL] [Abstract][Full Text] [Related]
15. Investigation of the adsorption behaviour of acetone at the surface of ice. A grand canonical Monte Carlo simulation study.
Hantal G; Jedlovszky P; Hoang PN; Picaud S
Phys Chem Chem Phys; 2008 Nov; 10(42):6369-80. PubMed ID: 18972025
[TBL] [Abstract][Full Text] [Related]
16. Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations.
Tombácz E; Hajdú A; Illés E; László K; Garberoglio G; Jedlovszky P
Langmuir; 2009 Nov; 25(22):13007-14. PubMed ID: 19702278
[TBL] [Abstract][Full Text] [Related]
17. Adsorption of benzaldehyde at the surface of ice, studied by experimental method and computer simulation.
Petitjean M; Hantal G; Chauvin C; Mirabel P; Le Calvé S; Hoang PN; Picaud S; Jedlovszky P
Langmuir; 2010 Jun; 26(12):9596-606. PubMed ID: 20329716
[TBL] [Abstract][Full Text] [Related]
18. Cetylpyridinium chloride at the mica-water interface: incomplete monolayer and bilayer structures.
Meleshyn A
Langmuir; 2009 Jan; 25(2):881-90. PubMed ID: 19072206
[TBL] [Abstract][Full Text] [Related]
19. Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface.
Daub CD; Patey GN; Jack DB; Sallabi AK
J Chem Phys; 2006 Mar; 124(11):114706. PubMed ID: 16555909
[TBL] [Abstract][Full Text] [Related]
20. Does water condense in carbon pores?
Liu JC; Monson PA
Langmuir; 2005 Oct; 21(22):10219-25. PubMed ID: 16229548
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
