TY - JOUR
T1 - Controlled semiconductor nanorod assembly from solution
T2 - Influence of concentration, charge and solvent nature
AU - Singh, Ajay
AU - Gunning, Robert D.
AU - Ahmed, Shafaat
AU - Barrett, Christopher A.
AU - English, Niall J.
AU - Garate, José Antonio
AU - Ryan, Kevin M.
PY - 2012/1/28
Y1 - 2012/1/28
N2 - Spontaneous supercrystal organisation of semiconductor nanorods (CdS and CdSe) of different aspect ratios into ordered superstructures was obtained by controlled evaporation of a nanorod solution. The rods either align into two dimensional close packed perpendicular arrays or into one dimensional rail tracks depending on the total interaction energy between the rods in solution. A detailed study has identified critical factors that affect this interaction energy such as nanorod concentration, surface charge, dipole moment and solvent nature (polarity and volatility), thereby allowing a general approach to control the nature of nanorod assembly (1D or 2D). Molecular dynamics (MD) of small charged nanorods showed that opposite dipolar alignment (antiferromagnetic) was the preferred rod orientation during self-assembly.
AB - Spontaneous supercrystal organisation of semiconductor nanorods (CdS and CdSe) of different aspect ratios into ordered superstructures was obtained by controlled evaporation of a nanorod solution. The rods either align into two dimensional close packed perpendicular arrays or into one dimensional rail tracks depending on the total interaction energy between the rods in solution. A detailed study has identified critical factors that affect this interaction energy such as nanorod concentration, surface charge, dipole moment and solvent nature (polarity and volatility), thereby allowing a general approach to control the nature of nanorod assembly (1D or 2D). Molecular dynamics (MD) of small charged nanorods showed that opposite dipolar alignment (antiferromagnetic) was the preferred rod orientation during self-assembly.
UR - http://www.scopus.com/inward/record.url?scp=84855361830&partnerID=8YFLogxK
U2 - 10.1039/c1jm14382d
DO - 10.1039/c1jm14382d
M3 - Article
AN - SCOPUS:84855361830
SN - 0959-9428
VL - 22
SP - 1562
EP - 1569
JO - Journal of Materials Chemistry
JF - Journal of Materials Chemistry
IS - 4
ER -