共 50 条
- [1] Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100) [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (02): : 833 - 844
- [3] Structures and energies of coadsorbed CO and H2 on Fe5CA(001), Fe5C2(110), and Fe5C2(100) [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (21): : 10922 - 10935
- [5] Investigation of water gas shift reactivity on Fe5C2 (111): A DFT study [J]. MOLECULAR CATALYSIS, 2022, 529
- [7] Thermodynamics of Hagg carbide (Fe5C2) formation [J]. STEEL RESEARCH, 2001, 72 (11-12): : 503 - 507
- [8] Studying mechanosynthesized Hagg carbide (χ-Fe5C2) [J]. PHYSICS OF METALS AND METALLOGRAPHY, 2015, 116 (08): : 791 - 801