Microphase separation within a comb copolymer with attractive side chains: A computer simulation study: A computer simulation study

V.V. Vasilevskaya; A.A. Klochkov; P.G. Khalatur; A.R. Khokhlov; G. ten Brinke

Microphase separation within a comb copolymer with attractive side chains: A computer simulation study: A computer simulation study

V.V. Vasilevskaya
, A.A. Klochkov
, P.G. Khalatur
, A.R. Khokhlov
, G. ten Brinke

Onderzoeksoutput › Academic › peer review

34 Citaten (Scopus)

Originele taal-2	Dutch
Pagina's (van-tot)	389 - 394
Aantal pagina's	6
Tijdschrift	Macromolecular Theory and Simulations
Volume	10
Nummer van het tijdschrift	4
Status	Published - 2001

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title = "Microphase separation within a comb copolymer with attractive side chains: A computer simulation study: A computer simulation study",

keywords = "MOLECULAR BOTTLE-BRUSHES, SUPERSTRONG SEGREGATION REGIME, ASSOCIATING POLYMER SYSTEMS, MONTE-CARLO SIMULATION, CYLINDRICAL BRUSHES, AGGREGATION PROCESSES, LYOTROPIC BEHAVIOR, ELASTICITY, POLYSOAPS, DYNAMICS",

author = "V.V. Vasilevskaya and A.A. Klochkov and P.G. Khalatur and A.R. Khokhlov and \{ten Brinke\}, G.",

note = "Journal MAY 16 438FN MACROMOL THEORY SIMUL",

year = "2001",

language = "Dutch",

volume = "10",

pages = "389 -- 394",

journal = "Macromolecular Theory and Simulations",

publisher = "WILEY-V C H VERLAG GMBH",

number = "4",

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TY - JOUR

T1 - Microphase separation within a comb copolymer with attractive side chains: A computer simulation study

T2 - A computer simulation study

AU - Vasilevskaya, V.V.

AU - Klochkov, A.A.

AU - Khalatur, P.G.

AU - Khokhlov, A.R.

AU - ten Brinke, G.

N1 - Journal MAY 16 438FN MACROMOL THEORY SIMUL

PY - 2001

Y1 - 2001

KW - MOLECULAR BOTTLE-BRUSHES

KW - SUPERSTRONG SEGREGATION REGIME

KW - ASSOCIATING POLYMER SYSTEMS

KW - MONTE-CARLO SIMULATION

KW - CYLINDRICAL BRUSHES

KW - AGGREGATION PROCESSES

KW - LYOTROPIC BEHAVIOR

KW - ELASTICITY

KW - POLYSOAPS

KW - DYNAMICS

M3 - Article

VL - 10

SP - 389

EP - 394

JO - Macromolecular Theory and Simulations

JF - Macromolecular Theory and Simulations

IS - 4

ER -