2017
DOI: 10.1080/00268976.2017.1406161
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Hydrogen interaction with ferrite/cementite interface: ab initio calculations and thermodynamics

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Cited by 10 publications
(9 citation statements)
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“…The F/P interface also includes the F/C interface and crystal boundaries of ferrite with different orientations. [ 36 ] Based on the mismatch between ferrite and cementite, [ 32 ] and the wedge‐shaped matching between the ferrite matrix and lamellar C/F in pearlite, the F/P interface is classified as a high‐energy incoherent interface, which provides numerous hydrogen traps. According to the hydrogen‐microprinting results shown in Figure 4, without external stress, the pearlite phase and F/P interfaces have obvious segregation effects on the hydrogen atoms.…”
Section: Discussionmentioning
confidence: 99%
“…The F/P interface also includes the F/C interface and crystal boundaries of ferrite with different orientations. [ 36 ] Based on the mismatch between ferrite and cementite, [ 32 ] and the wedge‐shaped matching between the ferrite matrix and lamellar C/F in pearlite, the F/P interface is classified as a high‐energy incoherent interface, which provides numerous hydrogen traps. According to the hydrogen‐microprinting results shown in Figure 4, without external stress, the pearlite phase and F/P interfaces have obvious segregation effects on the hydrogen atoms.…”
Section: Discussionmentioning
confidence: 99%
“…Within the literature, there are significant deviations in the classification of these traps. Depending on the specific lamellae spacing and C content, widely varying trapping energies between 11 and 80 kJ mol are reported [42][43][44], resulting in a mixed classification as both shallow and deep traps. However, it is reported that introducing pearlite into a ferritic-bainitic dual-phase steel resulted in improved resistance to HE [45].…”
Section: Cavitiesmentioning
confidence: 99%
“…In this case, on the fracture surface, in the area of crack initiation, we observe characteristic features known as the fish-eye crack [11,16]. Nowadays, models of hydrogen behaviour at the interface of the iron cell and iron carbide already exist [17,18]. These models are based on the ab initio method, where we model the behaviour at the level of atoms in the crystal lattice (Bravais lattice) [18].…”
Section: Introductionmentioning
confidence: 99%
“…Nowadays, models of hydrogen behaviour at the interface of the iron cell and iron carbide already exist [17,18]. These models are based on the ab initio method, where we model the behaviour at the level of atoms in the crystal lattice (Bravais lattice) [18].…”
Section: Introductionmentioning
confidence: 99%