Structures and electronic properties of functional molecules on metal substrates: From single molecule to self‐assemblies-Reference-Cited by-同舟云学术

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Structures and electronic properties of functional molecules on metal substrates: From single molecule to self‐assemblies

Published:2021-11-23 Issue: Volume: Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Tao Lei¹,Zhang Yu‐yang¹²^ORCID,Du Shixuan¹²³⁴^ORCID

Affiliation:

1. Institute of Physics and University of Chinese Academy of Sciences Chinese Academy of Sciences Beijing China

2. CAS Center for Excellence in Topological Quantum Computation Beijing China

3. Beijing National Laboratory for Condensed Matter Physics Beijing China

4. Songshan Lake Materials Laboratory Dongguan China

Funder

Fundamental Research Funds for the Central Universities

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1591

Reference175 articles.

1. Two‐dimensional self‐assembly of supramolecular clusters and chains;Böhringer M;Phys Rev Lett,1999

2. A homomolecular porous network at a Cu(111) surface;Pawin G;Science,2006

3. Solution‐crystallized organic semiconductors with high carrier mobility and air stability;Dong S;Adv Mater,2012

4. Nanosheets of an organic molecular assembly from aqueous medium exhibit high solid‐state emission and anisotropic charge‐carrier mobility;Ghosh S;Adv Mater,2017

5. Design of a photoactive hybrid bilayer dielectric for flexible nonvolatile organic memory transistors;Chen H;ACS Nano,2016

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1. Manipulation of the Magnetic State of a Porphyrin-Based Molecule on Gold: From Kondo to Quantum Nanomagnet via the Charge Fluctuation Regime;ACS Nano;2023-05-10

2. Bi‐Functional On‐Surface Molecular Assemblies Predicted From a Multifaceted Computational Approach;Advanced Physics Research;2022-10-31

3. Deprotonation-Induced Phase Transitions in the Self-Assembled Structure of Prochiral Carboxyl Derivatives;The Journal of Physical Chemistry C;2022-05-26

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