SCOPUS 정보 검색 플랫폼

Volumn 20, Issue 46, 2010, Pages 10511-10520

A molecular simulation approach to the prediction of the morphology of self-assembled nanoparticles in diblock copolymers

(5) Posocco, Paola a Posel, Zbyek b Fermeglia, Maurizio a Lísal, Martin b,c Pricl, Sabrina a

a UNIVERSITY OF TRIESTE (Italy)

b J E PURKINJE UNIVERSITY (Czech Republic)

c INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

APPROPRIATE TECHNIQUES; DIBLOCK COPOLYMER; DIBLOCKS; DISSIPATIVE PARTICLE DYNAMICS; MESOPHASES; MICRO-PHASE; MODELLING APPROACHES; MOLECULAR LEVELS; MOLECULAR SIMULATIONS; MULTI-STEP; NANOMETRES; ORGANIC/INORGANIC HYBRID MATERIALS; PARTICLE LOCATIONS; PARTICLE-PARTICLE INTERACTIONS; POLYMERIC MATRICES; SELF ASSEMBLED NANOPARTICLES; TAILORED PROPERTIES;

BLOCK COPOLYMERS; COMPUTER SIMULATION; COPOLYMERIZATION; NANOCOMPOSITES; NANOPARTICLES; POLYMERS; TITRATION;

HYBRID MATERIALS;

EID: 78649306456 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c0jm01561j Document Type: Article

Times cited : (38)

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