Computer simulations of the interactions between liquid crystal molecules and polymer surfaces - III.  Use of pseudopotentials to represent the surface

DR Binger; S Hanna

Computer simulations of the interactions between liquid crystal molecules and polymer surfaces - III. Use of pseudopotentials to represent the surface

DR Binger, S Hanna

School of Physics

Research output: Contribution to journal › Article (Academic Journal) › peer-review

14 Citations (Scopus)

Translated title of the contribution	Computer simulations of the interactions between liquid crystal molecules and polymer surfaces - III. Use of pseudopotentials to represent the surface
Original language	English
Pages (from-to)	1215 - 1234
Journal	Liquid Crystals
Volume	28
Publication status	Published - 2001

Bibliographical note

Publisher: Taylor & Francis

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Cite this

@article{d9e6e011192546f2b5603b3d899717d9,

title = "Computer simulations of the interactions between liquid crystal molecules and polymer surfaces - III. Use of pseudopotentials to represent the surface",

author = "DR Binger and S Hanna",

note = "Publisher: Taylor & Francis",

year = "2001",

language = "English",

volume = "28",

pages = "1215 -- 1234",

journal = "Liquid Crystals",

issn = "0267-8292",

publisher = "Taylor & Francis Group",

}

TY - JOUR

T1 - Computer simulations of the interactions between liquid crystal molecules and polymer surfaces - III. Use of pseudopotentials to represent the surface

AU - Binger, DR

AU - Hanna, S

N1 - Publisher: Taylor & Francis

PY - 2001

Y1 - 2001

M3 - Article (Academic Journal)

VL - 28

SP - 1215

EP - 1234

JO - Liquid Crystals

JF - Liquid Crystals

SN - 0267-8292

ER -