Atomic structures and energetics of heterophase interfaces among Fe(100), TiC(110) and Mo <sub>2</sub> C(001) surfaces: insights from first-principles calculations

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.

Authors

Publication Details

Journal
Materials Advances
Published
2024-11-26
DOI
https://doi.org/10.1039/d4ma00901k
Citations
2
Primary Topic
Metal and Thin Film Mechanics
Type
article
Field-Weighted Citation Impact
0.54
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article

Atomic structures and energetics of heterophase interfaces among Fe(100), TiC(110) and Mo 2 C(001) surfaces: insights from first-principles calculations

Chol Ryu, Chol‐Jun Yu, Chol-Song Pang, Song-Chol Ri et al.
2 citations
Materials Advances
Metal and Thin Film Mechanics
0.54
article

Atomic structures and energetics of heterophase interfaces among Fe(100), TiC(110) and Mo 2 C(001) surfaces: insights from first-principles calculations

Chol Ryu, Chol‐Jun Yu, Chol-Song Pang, Song-Chol Ri, Hyok-Bom Yun, Jang-Il Rim, Gyong-A Rim
article en
2 citations

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.

Materials AdvancesVol. 6(4)
Openalex Percentile: Top 38%
Metal and Thin Film Mechanics
0.54
DOIOpen Access PDFOpenAlex
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Atomic structures and energetics of heterophase interfaces among Fe(100), TiC(110) and Mo <sub>2</sub> C(001) surfaces: insights from first-principles calculations — Chol Ryu, Chol‐Jun Yu, et al. · Materials Advances (2024) | TGRS Research Map | TGRS