Simulation of colloidal particle packing for photonic bandgap crystals

被引:15
作者
Li, JF
Chen, CS [1 ]
Yu, BY
Wei, WCJ
机构
[1] Natl Taiwan Univ, Dept Civil Engn, Taipei 106, Taiwan
[2] Natl Taiwan Univ, Dept Mat Sci & Engn, Taipei 106, Taiwan
关键词
D O I
10.1111/j.1551-2916.2005.00889.x
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 [材料科学与工程]; 080502 [材料学];
摘要
We study the packing history and packing structures of photonic bandgap crystals consisting of mono-sized SiO2 particles. Simulations with combined actions of Brownian motion, inter-particle interactions, and imposed external fields are considered. Numerical tactics to support modeling of Brownian particle agglomerations and consolidation and drying processing are developed. Our results suggest that the desired close-packed patterns on the surface are propagated from those at the bottom layer during consolidation. The driving forces for this pattern formation and growth are the coupling between inter-particle interactions and constraints from imposed external fields.
引用
收藏
页码:1257 / 1265
页数:9
相关论文
共 27 条
[1]
SEDIMENT FORMATION BY BROWNIAN DYNAMICS SIMULATION - EFFECT OF COLLOIDAL AND HYDRODYNAMIC INTERACTIONS ON THE SEDIMENT STRUCTURE [J].
ANSELL, GC ;
DICKINSON, E .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (07) :4079-4086
[2]
Micro total analysis systems. 2. Analytical standard operations and applications [J].
Auroux, PA ;
Iossifidis, D ;
Reyes, DR ;
Manz, A .
ANALYTICAL CHEMISTRY, 2002, 74 (12) :2637-2652
[3]
Ballato J, 1999, J AM CERAM SOC, V82, P2273, DOI 10.1111/j.1151-2916.1999.tb02078.x
[4]
Braun PV, 2001, ADV MATER, V13, P721, DOI 10.1002/1521-4095(200105)13:10<721::AID-ADMA721>3.0.CO
[5]
2-A
[6]
CHEN JTW, 2001, CERAM NANOMATLS NANO, V137, P23
[7]
Analysis of friction and adhesion IV The theory of the adhesion of small particles [J].
Derjaguin, B .
KOLLOID-ZEITSCHRIFT, 1934, 69 (02) :155-164
[8]
DERJAGUIN B, 1941, ACTA PHYSICOCHIM URS, V14, P663, DOI DOI 10.1016/0079-6816(93)90013-L
[9]
NUMERICAL-INTEGRATION OF THE LANGEVIN EQUATION - MONTE-CARLO SIMULATION [J].
ERMAK, DL ;
BUCKHOLZ, H .
JOURNAL OF COMPUTATIONAL PHYSICS, 1980, 35 (02) :169-182
[10]
Haile J. M., 1992, MOL DYNAMICS SIMULAT