138 related articles for article (PubMed ID: 22502531)
1. Dependence of diffusivity on density and solute diameter in liquid phase: a molecular dynamics study of Lennard-Jones system.
Varanasi SR; Kumar P; Yashonath S
J Chem Phys; 2012 Apr; 136(14):144505. PubMed ID: 22502531
[TBL] [Abstract][Full Text] [Related]
2. The Stokes-Einstein relationship and the levitation effect: size-dependent diffusion maximum in dense fluids and close-packed disordered solids.
Ghorai PK; Yashonath S
J Phys Chem B; 2005 Mar; 109(12):5824-35. PubMed ID: 16851635
[TBL] [Abstract][Full Text] [Related]
3. Existence of a size-dependent diffusivity maximum for uncharged solutes in water and its implications.
Ghorai PK; Yashonath S
J Phys Chem B; 2006 Jun; 110(24):12072-9. PubMed ID: 16800518
[TBL] [Abstract][Full Text] [Related]
4. Ions in water: role of attractive interactions in size dependent diffusivity maximum.
Borah BJ; Yashonath S
J Chem Phys; 2010 Sep; 133(11):114504. PubMed ID: 20866142
[TBL] [Abstract][Full Text] [Related]
5. Relation between the diffusivity, viscosity, and ionic radius of LiCl in water, methanol, and ethylene glycol: a molecular dynamics simulation.
Kumar P; Varanasi SR; Yashonath S
J Phys Chem B; 2013 Jul; 117(27):8196-208. PubMed ID: 23800019
[TBL] [Abstract][Full Text] [Related]
6. Correlation between conductivity or diffusivity and activation energy in amorphous solids.
Sharma M; Yashonath S
J Chem Phys; 2008 Oct; 129(14):144103. PubMed ID: 19045130
[TBL] [Abstract][Full Text] [Related]
7. Diffusion in nanoporous phases: size dependence and levitation effect.
Yashonath S; Ghorai PK
J Phys Chem B; 2008 Jan; 112(3):665-86. PubMed ID: 18085765
[TBL] [Abstract][Full Text] [Related]
8. Evidence in support of levitation effect as the reason for size dependence of ionic conductivity in water: a molecular dynamics simulation.
Ghorai PK; Yashonath S
J Phys Chem B; 2006 Jun; 110(24):12179-90. PubMed ID: 16800534
[TBL] [Abstract][Full Text] [Related]
9. Breakdown of the Stokes-Einstein relationship: role of interactions in the size dependence of self-diffusivity.
Sharma M; Yashonath S
J Phys Chem B; 2006 Aug; 110(34):17207-11. PubMed ID: 16928019
[TBL] [Abstract][Full Text] [Related]
10. A novel algorithm for creating coarse-grained, density dependent implicit solvent models.
Allen EC; Rutledge GC
J Chem Phys; 2008 Apr; 128(15):154115. PubMed ID: 18433198
[TBL] [Abstract][Full Text] [Related]
11. Local solvent density augmentation around a solute in supercritical solvent bath: 1. A mechanism explanation and a new phenomenon.
Zhou S
J Phys Chem B; 2005 Apr; 109(15):7522-8. PubMed ID: 16851863
[TBL] [Abstract][Full Text] [Related]
12. Fluorescence spectroscopic studies of (acetamide + sodium/potassium thiocyanates) molten mixtures: composition and temperature dependence.
Guchhait B; Gazi HA; Kashyap HK; Biswas R
J Phys Chem B; 2010 Apr; 114(15):5066-81. PubMed ID: 20345185
[TBL] [Abstract][Full Text] [Related]
13. Solvation of coumarin 153 in supercritical fluoroform.
Ingrosso F; Ladanyi BM; Mennucci B; Scalmani G
J Phys Chem B; 2006 Mar; 110(10):4953-62. PubMed ID: 16526736
[TBL] [Abstract][Full Text] [Related]
14. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
Julin J; Napari I; Merikanto J; Vehkamäki H
J Chem Phys; 2008 Dec; 129(23):234506. PubMed ID: 19102537
[TBL] [Abstract][Full Text] [Related]
15. Effect of pressure on the ionic conductivity of Li+ and Cl- ions in water.
Varanasi SR; Kumar P; Subramanian Y
J Chem Phys; 2012 Oct; 137(14):144506. PubMed ID: 23061854
[TBL] [Abstract][Full Text] [Related]
16. Vibrational energy relaxation of a diatomic molecule in a room-temperature ionic liquid.
Shim Y; Kim HJ
J Chem Phys; 2006 Jul; 125(2):24507. PubMed ID: 16848592
[TBL] [Abstract][Full Text] [Related]
17. Levitation effect: role of symmetry and dependence of diffusivity on the bond length of homonuclear and heteronuclear diatomic species.
Sharma M; Yashonath S
J Phys Chem B; 2011 Apr; 115(13):3514-21. PubMed ID: 21401037
[TBL] [Abstract][Full Text] [Related]
18. Perfect wetting along a three-phase line: theory and molecular dynamics simulations.
Mejía A; Vega LF
J Chem Phys; 2006 Jun; 124(24):244505. PubMed ID: 16821987
[TBL] [Abstract][Full Text] [Related]
19. Non-monotonic size dependence of diffusion and levitation effect: a mode-coupling theory analysis.
Nandi MK; Banerjee A; Bhattacharyya SM
J Chem Phys; 2013 Mar; 138(12):124505. PubMed ID: 23556734
[TBL] [Abstract][Full Text] [Related]
20. A classical polarizable model for simulations of water and ice.
Viererblová L; Kolafa J
Phys Chem Chem Phys; 2011 Nov; 13(44):19925-35. PubMed ID: 21959694
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
