Strain Effects on Electronic Properties of Cobalt-Based Coordination Nanosheets

Q: What type of study is this?

This is a First-Principles Calculations study.

Kento Nishigomi; Yu Hyeon Yi; Souren Adhikary; Kazuhito Tsukagoshi; Katsunori Wakabayashi

doi:10.1039/d5na00385g

January 1, 2025Nanoscale AdvancesOpen Access

Strain Effects on Electronic Properties of Cobalt-Based Coordination Nanosheets

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Key Points

Strain effects significantly modify the electronic properties of cobalt-based coordination nanosheets.
First-principles calculations indicate notable changes in electronic behavior due to varying strain conditions.
The study compares high-density and low-density structures, demonstrating distinct alterations in electronic characteristics.
Understanding these effects may guide the design of advanced materials for electronic applications.

Implication

Theoretical analysis reveals strain alters electronic properties in cobalt-based coordination nanosheets, suggesting enhanced performance.

Abstract

We theoretically study the strain effects on the electronic properties of cobalt-based benzenehexathiol (CoBHT) coordination nanosheets using first-principles calculations. Two distinct crystal structures, high-density structure (HDS) and low-density structure (LDS),...

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Cite This Study

Nishigomi et al. (2025) studied this question.

synapsesocial.com/papers/68bb49cc6d6d5674bccffcce https://doi.org/10.1039/d5na00385g

View Full Paper

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Strain Effects on Electronic Properties of Cobalt-Based Coordination Nanosheets

Key Points

Implication

Abstract

Discussion

Cite This Study

Strain Effects on Electronic Properties of Cobalt-Based Coordination Nanosheets

Key Points

Implication

Abstract

Discussion

Cite This Study

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