Data-driven discovery and DFT modeling of Fe4H on the atomistic level
Author:
Funder
Sveučilište u Rijeci
Republika Srbija Ministarstvo nauke i tehnološkog razvoja
Publisher
Elsevier BV
Reference66 articles.
1. Matrix infrared spectra and density functional calculations of transition metal hydrides and dihydrogen complexes
2. Neutron diffraction investigation of the dhcp and hcp iron hydrides and deuterides
3. High-Pressure Chemistry of Hydrogen in Metals: In Situ Study of Iron Hydride
4. Effect of strain rate on hydrogen embrittlement susceptibility of twinning-induced plasticity steel pre-charged with high-pressure hydrogen gas
5. Fe–C and Fe–H systems at pressures of the Earth's inner core
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