Computational Methods in Surface and Colloid Science
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Adsorption Isotherms
adsorption kinetics
Amphiphilic Systems
behaviours of fluids
BFM
Carlo
Category=PNR
Category=PNRX
Category=PSA
Category=UGK
Chemical
Chemical Potential
colloidal particle simulation
Correlation Functions
DCF
Density
Density Profile
Distribution Functions
Dynamics
electrical double layer theory
eq_bestseller
eq_computing
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
Function
Ginzburg Landau Models
Gyration Radius
Hard Sphere Fluid
HS
interfacial phenomena
Lamellar Phase
Lattice Gas Model
MC
membrane filtration
Molecular
Monte
nonporous solid surfaces
Orientational Distribution
Partition
Partition Function
Phase Diagram
polymer chain dynamics
porous solid surfaces
Potential
Profiles
PY Approximation
quantum adsorption modeling
Random Field Ising Model
Rouse Model
Scaling Function
semiporous solid surfaces
Tricritical Point
Water Rich Phase
Wormlike Micelles
Product details
- ISBN 9780824703233
- Weight: 1426g
- Dimensions: 152 x 229mm
- Publication Date: 23 Feb 2000
- Publisher: Taylor & Francis Inc
- Publication City/Country: US
- Product Form: Hardback
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This volume presents computer simulation methods and mathematical modelling of physical processes used in surface science research. It offers in-depth analysis of advanced theoretical approaches to behaviours of fluids in contact with porous, semiporous and nonporous solid surfaces. The book also explores interfacial systems for a wide variety of phenomena, including: absorption, flotation, osmosis, and colloidal stability.
