2018
DOI: 10.1016/j.actamat.2018.05.011
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Discerning interface atomistic structure by phase contrast in STEM: The equilibrated Ni-YSZ interface

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Cited by 15 publications
(8 citation statements)
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“…iDPC‐STEM has also been shown to decrease the dose rate for atomic‐resolution imaging of a zeolite by a factor of five 270. Additionally, iDPC‐STEM technique is quite sensitive and can be used to map the strain fields,271 electric fields,265 and electromagnetic fields 257…”
Section: Technological and Methodological Innovationsmentioning
confidence: 99%
“…iDPC‐STEM has also been shown to decrease the dose rate for atomic‐resolution imaging of a zeolite by a factor of five 270. Additionally, iDPC‐STEM technique is quite sensitive and can be used to map the strain fields,271 electric fields,265 and electromagnetic fields 257…”
Section: Technological and Methodological Innovationsmentioning
confidence: 99%
“…The interface energy values measured for the Ni‐YSZ(001) interfaces are higher than the 1.8 ± 0.1 J/m 2 and 2.0 ± 0.1 J/m 2 measured for the solid‐solid Ni(111)‐YSZ(111) cube‐on‐cube and twinned ORs, respectively . The difference in energies between the Ni(111)‐YSZ(001) and the Ni(111)‐YSZ(111) interfaces may originate in the possible change in the details of the atomic bonding at the interface (i.e., density and directions), and from the different stabilities of the YSZ surface planes. This issue is reflected in the different surface energies calculated for (111) and (001)YSZ by Lallet et al .…”
Section: Discussionmentioning
confidence: 78%
“…The reduction and difference of atomic density of Mo atoms in the dislocation cores in all LAGBs might be due to the interaction between surface effect and uneven spatial stress in the atomically thin sample. Integrated differential phase contrast (iDPC), a newly emerging technology, which shows a contrast that is roughly proportional to Z but can realize a high signal-to-noise ratio for light elements, was further used to image the carbon atoms in Mo 2 C lattice and GBs. It is clearly seen that the carbon atoms are located in the center of the 6 rings of Mo sublattice along the projective direction in Mo 2 C lattice (Figure f), consistent with our previous observations by bright-field STEM .…”
Section: Lagbs Of 2d Mo2c Crystalsmentioning
confidence: 99%