Highly Effective Work Function Reduction of α‐Borophene via Caesium Decoration: A First‐Principles Investigation. Issue 5 (11th March 2020)
- Record Type:
- Journal Article
- Title:
- Highly Effective Work Function Reduction of α‐Borophene via Caesium Decoration: A First‐Principles Investigation. Issue 5 (11th March 2020)
- Main Title:
- Highly Effective Work Function Reduction of α‐Borophene via Caesium Decoration: A First‐Principles Investigation
- Authors:
- Zheng, Bing
Xie, Ying
Deng, Ying‐yi
Wang, Zhao‐qi
Lou, Yuan‐qing
Qian, Yin‐yin
He, Jing
Yu, Hai‐tao - Abstract:
- Abstract: Borophene‐based nanocomposite is envisioned as a highly promising electrode material for nanoscale electronic devices such as light‐emitting diodes, organic solar cells, and field emitters. Therefore, engineering the work function of borophene to an optimal value is crucial for maximizing both conversion efficiency and device performance. A first‐principles density functional theory is employed to investigate the effects of Cs decoration on the structure, electronic properties, and work function of α‐borophene. The results indicate that Cs decoration effectively reduces the work function of α‐borophene (4.16 eV) to 3.05–0.11 eV at varying Cs concentrations, superior to those obtained in previous studies for Li (or other metal atom) decoration. Notably, work functions of all (but one) optimized Cs‐decorated α‐borophene configurations are lower than those of the commonly used electrode materials, Mg and Ca. Additionally, this study comprehensively investigates factors contributing to the work function reduction of Cs‐decorated α‐borophene relative to α‐borophene. Further, the results indicate that Cs decoration is a simple and effective method for decreasing the work function. Therefore, Cs‐decorated α‐borophene nanomaterials can be potentially utilized as cathode materials in electronic devices due to their metallic character and extremely low work functions. Abstract : Cs‐decorated α‐borophene nanocomposites with tunable work function are computationally designedAbstract: Borophene‐based nanocomposite is envisioned as a highly promising electrode material for nanoscale electronic devices such as light‐emitting diodes, organic solar cells, and field emitters. Therefore, engineering the work function of borophene to an optimal value is crucial for maximizing both conversion efficiency and device performance. A first‐principles density functional theory is employed to investigate the effects of Cs decoration on the structure, electronic properties, and work function of α‐borophene. The results indicate that Cs decoration effectively reduces the work function of α‐borophene (4.16 eV) to 3.05–0.11 eV at varying Cs concentrations, superior to those obtained in previous studies for Li (or other metal atom) decoration. Notably, work functions of all (but one) optimized Cs‐decorated α‐borophene configurations are lower than those of the commonly used electrode materials, Mg and Ca. Additionally, this study comprehensively investigates factors contributing to the work function reduction of Cs‐decorated α‐borophene relative to α‐borophene. Further, the results indicate that Cs decoration is a simple and effective method for decreasing the work function. Therefore, Cs‐decorated α‐borophene nanomaterials can be potentially utilized as cathode materials in electronic devices due to their metallic character and extremely low work functions. Abstract : Cs‐decorated α‐borophene nanocomposites with tunable work function are computationally designed for application as nanoscale cathode materials. Cs decoration effectively reduces the work function of α‐borophene from 4.16 to 3.05–0.11 eV, superior to those obtained in previous studies for Li (or other metal atom) decoration and the commonly used electrode materials, Mg and Ca. … (more)
- Is Part Of:
- Advanced theory and simulations. Volume 3:Issue 5(2020)
- Journal:
- Advanced theory and simulations
- Issue:
- Volume 3:Issue 5(2020)
- Issue Display:
- Volume 3, Issue 5 (2020)
- Year:
- 2020
- Volume:
- 3
- Issue:
- 5
- Issue Sort Value:
- 2020-0003-0005-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2020-03-11
- Subjects:
- α‐borophene -- binding energy -- electronic structures -- work functions
Science -- Simulation methods -- Periodicals
Science -- Methodology -- Periodicals
Engineering -- Simulation methods -- Periodicals
Engineering -- Methodology -- Periodicals
507.21 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/adts.201900249 ↗
- Languages:
- English
- ISSNs:
- 2513-0390
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0696.935575
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 21726.xml