A Density Functional Theory Study of 1T-NbS2 and 2H-NbS2 Monolayers for the Ultrathin Electrodes of Energy Storage Devices-Reference-Cited by-同舟云学术

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A Density Functional Theory Study of 1T-NbS2 and 2H-NbS2 Monolayers for the Ultrathin Electrodes of Energy Storage Devices

Published:2024-05-24 Issue: Volume: Page:1-3
ISSN:
Container-title:2024 5th International Conference for Emerging Technology (INCET)
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Author:

Jasil T K¹,Vudumula Keerthana¹,Kumar Sujit¹,Vinturaj V P¹,Yadav Ashish Kumar¹,Singh Rohit²,Kumar Pandey Sushil¹

Affiliation:

1. National Institute of Technlogy,Department of Electronics and Communication Engineering,Karnataka,Surathkal,India,575025

2. Shiv Nadar Institution of Eminence,Department of Electrical Engineering,G.B Nagar,U P,India,201314

Funder

Science and Engineering Research Board (SERB)

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx8/10592862/10592849/10592880.pdf?arnumber=10592880

Reference11 articles.

1. Electronic structure and properties of NbS2 and TiS2 low dimensional structures

2. Strain engineering of electronic properties of transition metal dichalcogenide monolayers

3. Effect of Introducing Defects and Doping on Different Properties of Monolayer MoS₂

4. Growth optimization and DFT investigation of doping effect on properties of VS2 monolayer crystals

5. Unconventional Charge-Density-Wave Transition in Monolayer 1T-TiSe2

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