TY  - CONF
AU  - Zagorac, Dejan
AU  - Zagorac, Jelena
AU  - Đukić, Miloš B.
AU  - Bal, Burak
AU  - Schön, Christian J.
PY  - 2024
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12933
AB  - Since their discovery, iron and hydrogen have been two of the most interesting elements in scientific research, with a variety of known and postulated compounds and applications. Of special interest in materials engineering is the stability of such materials, where hydrogen embrittlement has gained particular importance in recent years. Here, we present the results for the Fe-H system. In the past, most of the work on iron hydrides has been focused on hydrogen-rich compounds since they have a variety of interesting properties at extreme conditions (e.g. superconductivity). However, we present the first atomistic study of an iron-rich Fe4H compound which has been predicted using a combination of data mining and quantum mechanical calculations. Novel structures have been discovered in the Fe4H chemical system for possible experimental synthesis at the atomistic level.
C3  - Procedia Structural Integrity
T1  - Data-driven discovery and DFT modeling of Fe4H on the atomistic level
VL  - 54
SP  - 446
EP  - 452
DO  - 10.1016/j.prostr.2024.01.105
ER  - 

@conference{
author = "Zagorac, Dejan and Zagorac, Jelena and Đukić, Miloš B. and Bal, Burak and Schön, Christian J.",
year = "2024",
abstract = "Since their discovery, iron and hydrogen have been two of the most interesting elements in scientific research, with a variety of known and postulated compounds and applications. Of special interest in materials engineering is the stability of such materials, where hydrogen embrittlement has gained particular importance in recent years. Here, we present the results for the Fe-H system. In the past, most of the work on iron hydrides has been focused on hydrogen-rich compounds since they have a variety of interesting properties at extreme conditions (e.g. superconductivity). However, we present the first atomistic study of an iron-rich Fe4H compound which has been predicted using a combination of data mining and quantum mechanical calculations. Novel structures have been discovered in the Fe4H chemical system for possible experimental synthesis at the atomistic level.",
journal = "Procedia Structural Integrity",
title = "Data-driven discovery and DFT modeling of Fe4H on the atomistic level",
volume = "54",
pages = "446-452",
doi = "10.1016/j.prostr.2024.01.105"
}

Zagorac, D., Zagorac, J., Đukić, M. B., Bal, B.,& Schön, C. J.. (2024). Data-driven discovery and DFT modeling of Fe4H on the atomistic level. in Procedia Structural Integrity, 54, 446-452.
https://doi.org/10.1016/j.prostr.2024.01.105

Zagorac D, Zagorac J, Đukić MB, Bal B, Schön CJ. Data-driven discovery and DFT modeling of Fe4H on the atomistic level. in Procedia Structural Integrity. 2024;54:446-452.
doi:10.1016/j.prostr.2024.01.105 .

Zagorac, Dejan, Zagorac, Jelena, Đukić, Miloš B., Bal, Burak, Schön, Christian J., "Data-driven discovery and DFT modeling of Fe4H on the atomistic level" in Procedia Structural Integrity, 54 (2024):446-452,
https://doi.org/10.1016/j.prostr.2024.01.105 . .