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Nter Olecular Orces (IMF) : Saptarshi Majumdar

Here are the key steps: 1) Latent heat of vaporization (ΔHvap) of water = 40.7 kJ/mole 2) 1 mole of water occupies a volume of 18x10-6 m3 3) Cohesive energy density (U) = ΔHvap / Volume occupied by 1 mole = 40.7 kJ/mole / 18x10-6 m3 = 2.26x106 J/m3 4) Surface tension (Υ) of water = 72 mN/m 5) From the relation: U = 6w(σ) w(σ) = U/6 = 2.26x

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48 views23 pages

Nter Olecular Orces (IMF) : Saptarshi Majumdar

Here are the key steps: 1) Latent heat of vaporization (ΔHvap) of water = 40.7 kJ/mole 2) 1 mole of water occupies a volume of 18x10-6 m3 3) Cohesive energy density (U) = ΔHvap / Volume occupied by 1 mole = 40.7 kJ/mole / 18x10-6 m3 = 2.26x106 J/m3 4) Surface tension (Υ) of water = 72 mN/m 5) From the relation: U = 6w(σ) w(σ) = U/6 = 2.26x

Uploaded by

Prateek Chandra
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© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
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InterMolecular Forces

(IMF)

Saptarshi Majumdar

Chemical Engineering Department


Indian Institute of Technology, Hyderabad
Overview

Expected Learning:
1. Development of understanding
2. Why do ‘Engineers’ require to know about the forces
3. General Aspects
4. Background Thermodynamics
5. Strong intermolecular forces
6. Polar Interactions
7. Induced Interactions
8. Van der Waals Forces
9. Special Interactions: H-bonding, Hydrophobic and Repulsive Interactions

Main References:
• Intermolecular & Surface Forces, Israelachvili
• Molecular Thermodynamics of Fluid Phase Equilibria by Prausnitz
• Thermodynamic Models for Industrial Applications, Kontogeorgis & Folas, Wiley, 2010.
The Course Details

No. Type Final Frequency Remarks


Weightage

1. Evaluation 30 2 Times

2. Class Performance 10 Relative


Grading
1 time=> Full
3. Attendance 10 Marks; After that -2
Relative
mark per class till 0 Grading
Total = 50
(equivalent to 100%)
Development
of
Understanding
&
Few WHYs

First Nano-Science
Demonstration
Why should we know IMF?
Answers can be IMF
What do you know about these molecules?

Methane – CH4
Ethane – CH3CH3
Propane – CH3CH2CH3
Butane - CH3CH2CH2CH3
Pentane - CH3CH2CH2CH2CH3
Hexane - CH3CH2CH2CH2CH2CH3
Heptane - CH3CH2CH2CH2CH2CH2CH3
Octane - CH3CH2CH2CH2CH2CH2CH2CH3

6
What do you know about these molecules?

Methane – gas at standard T & P


Ethane – gas at standard T & P
Propane – gas at standard T & P – Liquid under slight pressure
Butane - gas at standard T & P – Liquid under slight pressure
Pentane - Liquid
Hexane - Liquid
Heptane - Liquid
Octane - Liquid

7
Single Effect – Large Implications
Multi-scale Modeling: Interfacial Tensions (DPD Application)

Empirical Mesoscopic Atomistic Himanshu


(DPD)
Introduction
• Dissipative Particle Dynamics (DPD): Introduced by Hoogerbrugge
and Koelman (Shell) in 1992.
• Dissipative Particle Dynamics (DPD): Off lattice, discrete particle
method for modelling mesoscopic systems.
Rakesh
  
dri  dpi  ri position of particle i
 v;  fi  
dt dt vi  pi / mi velocit y of particle i

 C  D  R
f i   f ij  f ij  f ij
fi force on particle i
j i
mi mass of particle i Prof. P Ray
Multi-scale Modeling: Interfacial Tensions (DPD Application)

 r r
f ijC  aij 1  ij  ij ( rij  rc ) Conservative
 rc  rij Chemical and physical
information of the system
f ijC 0 ( rij  rc )
Dissipative
D
f ij  d ( rij )rij  vij  rˆij
 motions of the molecules within
ˆ beads dissipate energy.

R Random
f ij  r ( rij )ij rˆij stochastic part, random motion of
the molecules

• Dissipative and random forces: Act as thermostat

Molecular Dynamics DPD


Multi-scale Modeling: Interfacial Tensions (DPD Application)

• Now coarse grain model to be formed


based on averaging of molecular volume
and interaction among molecules

• For Water and Benzene W[5][1]B[1][1]


been chosen.

• The molecular volume of five water


molecules 150 A°3 and for benzene
148A°3. The average molecular volume
of bead kept 149A°3.

δ  δ    ρ α a
1 2
2 2
11  a 22 - 2a 12


93.25  9 * 0.1(25  60.35  2 a 12)
a 12  94.34
δ1  47.8 (J/cm 3 )1 / 2 , δ 2  18.5(J/cm 3 )1 / 2 , ρ  3, α  0.1
Vb  149A3 , rc  (3 * 149)1 / 3  7.64A • Fluctuation amplitude, Friction
coefficient,
δ1  δ 2 2  858.49J/cm 3 , δ1  δ 2 2 * KrcBT  δ 1  δ 2 2
3
• System size, Temp, etc.
• Run Simulation.
858.49 * (7.64 * 108 )3
 93.25
1.38 * 1023 * 298
Multi-scale Modeling: Interfacial Tensions (DPD Application)

Interfacial Tension for Non water with Alkanes systems


Coarse Graining Predicted Interfacial
System Model Interfacial tension in
Tension at 25°C Literatures
(dyn/cm) (Temp) (dyn/cm)
FM- Pentane FM[3][1]P[1][1] 24.24 25.97 (23°C)
FM – Hexane FM[2][1]H[1][2] 23.74 28.57(20°C)
FM- Heptane FM[2][1]H[1][2] 23.88 27.74(20°C)
FM- Octane FM[2][1]O[1][2] 24.48 27.94(20°C)
FM- Nonane FM[2][1]N[1][2] 26.47 28.35(20°C)
FM –Decane FM[2][1]D[1][3] 29.77 28.33(20°C)
DMSO-DoDecane DM[3][1]DD[1][1] 11.18 11.03(23°C)
DMSO-Decane DM[3][1]D[1][1] 9.07 9.20(23°C)
EG-Hexane EG[1][1]H[1][2] 19.66 16.95(20°C)
EG-Heptane EG[1][1]H[1][2] 19.44 16.02(20°C)
EG-Octane EG[1][1]O[1][3] 15.67 17.07(20°C)
EG-Nonane EG[1][1]N[1][3] 14.67 16.90(20°C)
EG-Decane EG[1][1]D[1][3] 13.69 17.89(23°C)
EG-Undecane EG[1][1]U[1][4] 16.72 18.94(20°C)
EG-DoDecane EG[1][1]DD[1][4] 17.49 17.30(23°C)
Glycerol-Pentane G[2][1]P[1][1] 20.53 26.50(23°C)
Glycerol-Hexane G[2][1]H[1][1] 23.17 30.32(20°C)
Glycerol-Heptane G[2][1]H[1][1] 35.6 31.07(20°C)
Glycerol-Octane G[2][1]O[1][1] 30.11 29.87(20°C)
Glycerol-Nonane G[2][1]N[1][1] 28.85 30.53(20°C)
Glycerol-Decane G[3][1]D[1][1] 26.94 28.30(23°C)
Glycerol-Undecane G[3][1]UD[1][1] 25.03 31.1(20°C)
Glycerol-DoDecane G[3][1]DD[1][1] 24.45 24.74(23°C)
Glycerol-Tridecane G[3][1]TD[1][1] 23.84 31.25(20°C)
EG: Ethylene Glycol, FM: Formamide, DMSO: Dimethyl sulfoxide
Multi-scale Modeling: Interfacial Tensions (DPD Application)

Non-AROMATIC SYSTEMS: Temperature Dependence


ETHYLENE GLYCOL-TETRA DECANE WATER- CYCLO HEXANE

Ref : Inaba et.al Fluid Phase Equilibria 125 (1996) 159-168; E. Mayoral et.al The Journal Of Chemical Physics138, 094703 (2013); M. Alpbaz et.al
Commun .Fac.Sci.Univ.Ank.Serie.B (1988)

H. Goel, R. Chandran P., K. Mitra, S. Majumdar and P. Ray, Chem. Phys. Lett. 600, 62 (2014)
~400 downloads in 10 months worldwide
Fab Four
Development
Mostly Used Potential

LJ Potential
Let us have another
Preliminary Views

-C/rn
Small brings the Large
Properties get affected
Material
Nano-confinement Properties not function of (solid/
Volume of material/ container liquid/gas)
Example of a Basic Calculation

Surface Tension (ϒ) is associated with cohesive energy density (U) and pair potential w(σ).

U=6w(σ) [How this is we will see later]

Radius of molecule (r) = 3ϒ/U


For water: Latent Heat is 40.7 kJ/mole; 1 mole of water occupies 18x10-6 m3 volume.
U in per volume unit => 40.7 x103/ (18x10-6) = 2.3 x 109 J/m3

r = 3 x 0.07/ 2.3 x 109 = 0.09 nm ≈ 1 Å


• Latent Heat is H = U + PV (here PV was not considered)
• Surface energy estimation may have error
• Opposite is also interesting i.e. from ϒ value to r.
What all we have learned

Strong
Quantum Repulsive
Boyle Attractive
Newton Repulsive
Attractive

n < Dimensionality n > Dimensionality


of the System of the System
Long Range Short Range
Next Class

Background
Thermodynamics

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