One Building Block, Two Different Nanoporous Self-Assembled Mono layers: A Combined STM and Monte Carlo Study

被引:70
作者
Adisoejoso, Jinne [2 ]
Tahara, Kazukuni [3 ]
Lei, Shengbin [1 ]
Szabelski, Pawel [4 ]
Rzysko, Wojciech [5 ]
Inukai, Koji [3 ]
Blunt, Matthew O. [2 ]
Tobe, Yoshito [3 ]
De Feyter, Steven [2 ]
机构
[1] Harbin Inst Technol, Key Lab Microsyst & Microstruct Mfg, Minist Educ, Harbin 150080, Peoples R China
[2] Katholieke Univ Leuven, Dept Chem, Div Mol Imaging & Photon, Lab Photochem & Spect, B-3001 Louvain, Belgium
[3] Osaka Univ, Div Frontier Mat Sci, Grad Sch Engn Sci, Toyonaka, Osaka 5608531, Japan
[4] Marie Curie Sklodowska Univ, Dept Theoret Chem, PL-20031 Lublin, Poland
[5] Marie Curie Sklodowska Univ, Dept Modeling Physicochem Proc, PL-20031 Lublin, Poland
基金
美国国家科学基金会;
关键词
self-assembly; scanning tunneling microscopy; Monte Carlo simulations; phase behavior; multicomponent; SOLID-LIQUID INTERFACE; SUPRAMOLECULAR NETWORKS; TRANSITIONS;
D O I
10.1021/nn204398m
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
With the use of a single building block, two nanoporous patterns with nearly equal packing density can be formed upon self-assembly at a liquid-solid interface. Moreover, the formation of both of these porous networks can be selectively and homogenously Induced by changing external parameters like solvent, concentration, and temperature. Finally, their porous properties are exploited to host up to three different guest molecules In a spatially resolved way.
引用
收藏
页码:897 / 903
页数:7
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