Programed dynamical ordering in self-organization processes of a nanocube: a molecular dynamics study-Reference-Cited by-同舟云学术

Programed dynamical ordering in self-organization processes of a nanocube: a molecular dynamics study

Published:2018 Issue:14 Volume:20 Page:9115-9122
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Harada Ryuhei¹²³⁴^ORCID,Mashiko Takako⁵⁶⁷⁸⁴,Tachikawa Masanori⁵⁶⁷⁸⁴,Hiraoka Shuichi⁹¹⁰¹¹¹²⁴^ORCID,Shigeta Yasuteru¹²³⁴

Affiliation:

1. Center for Computational Sciences

2. University of Tsukuba

3. Ibaraki 305-8577

4. Japan

5. Quantum Chemistry Division

6. Graduate School of NanobioScience

7. Yokohama City University

8. Yokoyama City

9. Department of Basic Science

10. Graduate School of Arts and Sciences

11. The University of Tokyo

12. Tokyo 153-8902

Abstract

Self-organization processes of a gear-shaped amphiphile molecule (1) to form a hexameric structure (nanocube,1₆) were inferred from sequential dissociation processes by using molecular dynamics (MD) simulations.

Funder

Japan Society for the Promotion of Science

University of Tokyo

Tokyo Institute of Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP00284C

Reference35 articles.

1. Theory of self-assembly of hydrocarbon amphiphiles into micelles and bilayers

2. Molecular Self-Assembly and Nanochemistry: a Chemical Strategy for the Synthesis of Nanostructures

3. Design and self-assembly of two-dimensional DNA crystals

4. Fabrication of novel biomaterials through molecular self-assembly

5. Theory of self-assembly of lipid bilayers and vesicles

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