2019
DOI: 10.1016/j.apsusc.2018.11.228
|View full text |Cite
|
Sign up to set email alerts
|

Interaction between Cu and Cr coadsorption on MnS inclusions in low alloy steels

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2

Citation Types

0
2
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 20 publications
(2 citation statements)
references
References 80 publications
0
2
0
Order By: Relevance
“…In this work, the initial stages of the degradation of MnS inclusions induced by Cl and the alloying effects on the inclusions against the degradation are examined using density functional theory + U (DFT + U ) and ab initio molecular dynamics (AIMD) calculations. The (100) surface of MnS is chosen for the study because it is the most stable one among the low-indexed surfaces . The Cl adsorption and substitution on the MnS surface are first determined.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…In this work, the initial stages of the degradation of MnS inclusions induced by Cl and the alloying effects on the inclusions against the degradation are examined using density functional theory + U (DFT + U ) and ab initio molecular dynamics (AIMD) calculations. The (100) surface of MnS is chosen for the study because it is the most stable one among the low-indexed surfaces . The Cl adsorption and substitution on the MnS surface are first determined.…”
Section: Introductionmentioning
confidence: 99%
“…The (100) surface of MnS is chosen for the study because it is the most stable one among the low-indexed surfaces. 21 The Cl adsorption and substitution on the MnS surface are first determined. Then, the thermodynamic properties of the Cl-adsorbed surface at 300 K are investigated.…”
Section: Introductionmentioning
confidence: 99%