Atomic structures and energetics of heterophase interfaces among Fe(100), TiC(110) and Mo 2 C(001) surfaces: insights from first-principles calculations
Year: 2024
Type: article
Abstract: We performed first-principles calculations of interfacial structures and energetics for Fe(100)/TiC(110), Fe(100)/Mo 2 C(001) and TiC(110)/Mo 2 C(001) interfaces to get an insight into material properties of Fe-based composites.
Source: Materials Advances
DOI: 10.1039/d4ma00901k
Authors: Chol-Jun Yu, Kyong-A. Rim, Song-Chol Ri, Chol Ryu, Hyok-Bom Yun, Jang-Il Rim, Chol-Song Pang
Institution: Kim Il-sung University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,962
OpenAlex ID: W4404730403