Computer simulations for the adsorption of polymers onto surfaces. Annual technical progress report
The objective is to develop theoretical models and computer simulations to examine the adsorption of polymers onto a variety of surfaces, and to understand how the chain architecture and conditions such as the surface or solvent affect the extent of adsorption and the morphology of the interfacial layers. Results obtained last year are summarized under the following headings: behavior of copolymers at a liquid-liquid interface, grafted homopolymer chains in a poor solvent, amphiphilic comb copolymers in oil/water solutions, modeling polymer adsorption onto influenza virus, and behavior of polymers in concentrated surfactant solutions. Plans for future work are also given. 17 refs. (DLC)
- Research Organization:
- Pittsburgh Univ., PA (United States). Dept. of Materials Science and Engineering
- Sponsoring Organization:
- USDOE, Washington, DC (United States)
- DOE Contract Number:
- FG02-90ER45438
- OSTI ID:
- 10168100
- Report Number(s):
- DOE/ER/45438--2; ON: DE92018942
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
360602
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
400201
665000
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
ADSORPTION
BINARY MIXTURES
CHEMICAL AND PHYSICOCHEMICAL PROPERTIES
COMPUTERIZED SIMULATION
COPOLYMERS
EMULSIONS
GRAFT POLYMERS
INFLUENZA VIRUSES
INTERFACES
MATHEMATICAL MODELS
MICELLAR SYSTEMS
MOLECULAR STRUCTURE
OILS
PHYSICS OF CONDENSED MATTER
POLYMERS
PROGRESS REPORT
SOLUTIONS
STRUCTURE AND PHASE STUDIES
SURFACES
SURFACTANTS
WATER