First-principles calculations on adsorption-diffusion behavior of transition layer Ti atoms on the Fe surface
Year: 2024
Type: article
DOI: 10.1116/6.0003808
Institution: Jiangsu University of Science and Technology
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Awards: G2565895654, G5650923405
OpenAlex ID: W4401753257
