Atomistic computer simulations of terraced wetting of model 8CB molecules at crystal surfaces

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

11 Citations (Scopus)

Translated title of the contribution	Atomistic computer simulations of terraced wetting of model 8CB molecules at crystal surfaces
Original language	English
Article number	2271-2280
Pages (from-to)	135 - 144
Number of pages	10
Journal	Molecular Crystals and Liquid Crystals
Volume	413 (1)
DOIs	https://doi.org/10.1080/15421400490437222
Publication status	Published - Mar 2004

Publisher: Taylor & Francis

Access to Document

@article{5721e5e6889c4cebb6f79858e37c3323,

title = "Atomistic computer simulations of terraced wetting of model 8CB molecules at crystal surfaces",

author = "AJ McDonald and S Hanna",

note = "Publisher: Taylor \& Francis",

year = "2004",

month = mar,

doi = "10.1080/15421400490437222",

language = "English",

volume = "413 (1)",

pages = "135 -- 144",

journal = "Molecular Crystals and Liquid Crystals",

issn = "1563-5287",

publisher = "Taylor \& Francis Group",

}

TY - JOUR

T1 - Atomistic computer simulations of terraced wetting of model 8CB molecules at crystal surfaces

AU - McDonald, AJ

AU - Hanna, S

N1 - Publisher: Taylor & Francis

PY - 2004/3

Y1 - 2004/3

U2 - 10.1080/15421400490437222

DO - 10.1080/15421400490437222

M3 - Article (Academic Journal)

SN - 1563-5287

VL - 413 (1)

SP - 135

EP - 144

JO - Molecular Crystals and Liquid Crystals

JF - Molecular Crystals and Liquid Crystals

M1 - 2271-2280

ER -