Development of simulation approach for two-dimensional chiral molecular self-assembly driven by hydrogen bond at the liquid/solid interface-Reference-Cited by-同舟云学术

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Development of simulation approach for two-dimensional chiral molecular self-assembly driven by hydrogen bond at the liquid/solid interface

Published:2017-09 Issue: Volume:663 Page:71-80
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Qin Yuan,Yao Man,Hao Ce,Wan Lijun,Wang Yunhe,Chen Ting,Wang Dong,Wang Xudong,Chen Yonggang

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Supercomputing Center of Dalian University of Technology

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference42 articles.

1. Controlling the position of functional groups at the liquid/solid interface: impact of molecular symmetry and chirality;De Cat;J. Am. Chem. Soc.,2011

2. Two-dimensional chiral molecular assembly on solid surfaces: formation and regulation;Chen;Natl. Sci. Rev.,2015

3. In situ STM investigation of two-dimensional chiral assemblies through schiff-base condensation at a liquid/solid interface;Hu;ACS Appl. Mater. Interfaces,2013

4. Chiral recognition in dimerization of adsorbed cysteine observed by scanning tunnelling microscopy;KuÈhnle;Nature,2002

5. Two-dimensional chirality at liquid–solid interfaces;Elemans;Chem. Soc. Rev.,2009

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1. Chain-Length Induced Structural Polymorphism for two-dimension self-assembly;Journal of Physics: Conference Series;2023-03-01

2. Solvent Co-adsorption Changing the Type of Halogen-Based Bonds Associated with the Position of Bromine Substituents Revealed by Scanning Tunneling Microscopy;The Journal of Physical Chemistry C;2021-11-25

3. Theoretical Simulation of Structural Transformation and Chirality Switch in Host–Guest Self-Assembly;The Journal of Physical Chemistry C;2019-12-03

4. Stability of (C60)m–Aun Magic Number Clusters;The Journal of Physical Chemistry C;2019-07-11

5. Theoretical study of the substrate and molecular density effects on molecular self-assembly;New Journal of Chemistry;2019

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