Structural Stability of Graphene-Supported Pt Layers: Diffusion Monte Carlo and Density Functional Theory Calculations-Reference-Cited by-同舟云学术

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Structural Stability of Graphene-Supported Pt Layers: Diffusion Monte Carlo and Density Functional Theory Calculations

Published:2023-09-06 Issue:37 Volume:127 Page:18630-18640
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ahn Jeonghwan¹²^ORCID,Hong Iuegyun¹^ORCID,Lee Gwangyoung¹,Shin Hyeondeok³^ORCID,Benali Anouar³^ORCID,Krogel Jaron T.²^ORCID,Kwon Yongkyung¹^ORCID

Affiliation:

1. Department of Physics, Konkuk University, Seoul 05029, Korea

2. Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States

3. Computational Science Division, Argonne National Laboratory, Argonne, Lemont, Illinois 60439, United States

Funder

National Research Foundation of Korea

Konkuk University

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c03160

Reference54 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Boron nitride substrates for high-quality graphene electronics

3. Single-layer MoS2 transistors

4. Integrated Circuits Based on Bilayer MoS2 Transistors

5. Electrical Transport Properties of Single-Layer WS2

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Exploring interlayer coupling in the twisted bilayer PtTe2;Physical Review Research;2024-08-16

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