Thermodynamic assessments of Ag–Dy and Ag–Er binary systems

Long, Zhi; Yang, Yunfei; Jin, Shuoxue; Liu, H.S.; Zheng, Fang-Ling; Jin, Zhanpeng

doi:10.1016/j.jallcom.2009.09.036

Cited by 7 publications

(1 citation statement)

References 36 publications

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“…Some researchers believed that C12A7 may easily form a glass which leads to its absence in C–A phase diagrams . Based on experience of phase diagram study, some attempts were made to recalculate/optimize C–A system from thermodynamic data of Brain 1989 (as listed in Table ).…”

Section: Cao·7al2o3 (C12a7)mentioning

confidence: 99%

Characteristics, Thermodynamics, and Preparation of Nanocaged 12CaO·7Al₂O₃ and Its Derivatives

Liao

Chen

Guang-rong

et al. 2016

Int J Applied Ceramic Tech

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Crystal structures, characteristics, and preparations of 12CaO·7Al2O3 family and CaO–Al2O3 (C–A) system have been reviewed in detail with relevant thermodynamic parameters being assessed or recalculated. 12CaO·7Al2O3 (shortened as C12A7) can form several derivatives of type C12A7:Mn− or C12A7–Mn− through replacing so‐called “free oxygen ion” by many anions including OH−, H−, O−, O2−, F−, Cl−, and e− in their cages, or being adopted by rare earth metals or alkaline earth metal oxides at cation sites (Ca2+ or Al3+). These doped C12A7 derivatives show unique material properties of transparent conduction, catalysis, and antibacterial with potential applications in fast ion conductors, optoelectronics, oxidants, and catalysts etc.

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Section: Cao·7al2o3 (C12a7)mentioning

confidence: 99%