Self-organization and patterning of multilayers of molecules

David Salac; Wei Lu

doi:10.1557/proc-0901-ra17-04

Self-organization and patterning of multilayers of molecules

David Salac
, Wei Lu

Department of Mechanical and Aerospace Engineering

University of Michigan, Ann Arbor

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Abstract

A phase field model is developed to simulate the molecular motion and patterning under the combined actions of dipole moments, intermolecular forces, entropy, and external electric field, The study reveals self-alignment, pattern conformation and the possibility to reduce the domain sizes via a layer by layer approach.

Original language	English
Title of host publication	Assembly at the Nanoscale
Subtitle of host publication	Toward Functional Nanostructured Materials
Publisher	Materials Research Society
Pages	263-268
Number of pages	6
ISBN (Print)	1558998551, 9781558998551
DOIs	https://doi.org/10.1557/proc-0901-ra17-04
State	Published - 2005
Event	2005 MRS Fall Meeting - Boston, MA, United States Duration: Nov 28 2005 → Dec 1 2005

Publication series

Name	Materials Research Society Symposium Proceedings
Volume	901
ISSN (Print)	0272-9172

Conference

Conference	2005 MRS Fall Meeting
Country/Territory	United States
City	Boston, MA
Period	11/28/05 → 12/1/05

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10.1557/proc-0901-ra17-04

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title = "Self-organization and patterning of multilayers of molecules",

abstract = "A phase field model is developed to simulate the molecular motion and patterning under the combined actions of dipole moments, intermolecular forces, entropy, and external electric field, The study reveals self-alignment, pattern conformation and the possibility to reduce the domain sizes via a layer by layer approach.",

author = "David Salac and Wei Lu",

year = "2005",

doi = "10.1557/proc-0901-ra17-04",

language = "English",

isbn = "1558998551",

series = "Materials Research Society Symposium Proceedings",

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AU - Salac, David

AU - Lu, Wei

PY - 2005

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N2 - A phase field model is developed to simulate the molecular motion and patterning under the combined actions of dipole moments, intermolecular forces, entropy, and external electric field, The study reveals self-alignment, pattern conformation and the possibility to reduce the domain sizes via a layer by layer approach.

AB - A phase field model is developed to simulate the molecular motion and patterning under the combined actions of dipole moments, intermolecular forces, entropy, and external electric field, The study reveals self-alignment, pattern conformation and the possibility to reduce the domain sizes via a layer by layer approach.

UR - https://www.scopus.com/pages/publications/34249948155

U2 - 10.1557/proc-0901-ra17-04

DO - 10.1557/proc-0901-ra17-04

M3 - Conference contribution

AN - SCOPUS:34249948155

SN - 1558998551

SN - 9781558998551

T3 - Materials Research Society Symposium Proceedings

SP - 263

EP - 268

BT - Assembly at the Nanoscale

PB - Materials Research Society

T2 - 2005 MRS Fall Meeting

Y2 - 28 November 2005 through 1 December 2005

ER -

Self-organization and patterning of multilayers of molecules

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