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Cited by 7 publications
(3 citation statements)
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“…From thermodynamics (K = e -ΔGo/(RT) ) and kinetics (k = Ae -Ea/(RT) ) points of view, [27,28] to form a new solid phase through the solid-state reaction (Figure S2, Supporting Information), high reaction kinetics could be expected at high temperatures, profiting from the lifted driving force to expedite the solid reaction processes. In other words, if the system could bypass the low-efficiency reacting region and directly go into the high-efficiency reacting region, there stands a good chance to acquire the desired phase rapidly.…”
Section: Introductionmentioning
confidence: 99%
“…From thermodynamics (K = e -ΔGo/(RT) ) and kinetics (k = Ae -Ea/(RT) ) points of view, [27,28] to form a new solid phase through the solid-state reaction (Figure S2, Supporting Information), high reaction kinetics could be expected at high temperatures, profiting from the lifted driving force to expedite the solid reaction processes. In other words, if the system could bypass the low-efficiency reacting region and directly go into the high-efficiency reacting region, there stands a good chance to acquire the desired phase rapidly.…”
Section: Introductionmentioning
confidence: 99%
“…Generally, exsolution could take place under the occurrence of phase decomposition of the parent perovskites and/or generation of oxygen vacancies without structure decomposition. [ 25 , 26 , 27 ] Moreover, for different types of perovskites, the driving force required to induce the exsolution is different due to the different reducibility. [ 28 , 29 ] From thermodynamics and kinetics points of view, to trigger the exsolution from perovskite oxides, the driving force can be provided by the thermal potential ( T ).…”
Section: Introductionmentioning
confidence: 99%
“…Logvinkov et al [6] reported that the change in the crystal lattice of cordierite should be considered as changes arising from composition solid solution rather than phase transformation due to thermodynamic instability of cordierite. Additionally, Torres and Alarcon [7] mentioned that the initial crystalline phase form was cordierite within μ-cobalt and after annealing it transformed to α-cordierite.…”
Section: Introductionmentioning
confidence: 99%