DFT calculations of the structure and stability of copper clusters on MoS2

Volume: 11, Pages: 391 - 406
Published: Feb 26, 2020
Abstract
Layered materials, such as MoS2, are being intensely studied due to their interesting properties and wide variety of potential applications. These materials are also interesting as supports for low-dimensional metals for catalysis, while recent work has shown increased interest in using 2D materials in the electronics industry as a Cu diffusion barrier in semiconductor device interconnects. The interaction between different metal structures and...
Paper Details
Title
DFT calculations of the structure and stability of copper clusters on MoS2
Published Date
Feb 26, 2020
Volume
11
Pages
391 - 406
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