1994
DOI: 10.1016/0167-2738(94)90320-4
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Structure and conductivity of Cu and Ni-substituted Bi4V2O11 compounds

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Cited by 96 publications
(57 citation statements)
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“…The parent compound, Bi 4 V 2 O 11 , exhibits three structurally distinct phases, α, β and γ; the three phases differ by the manner in which the oxygen vacancies order with decreasing temperature (5). The high-temperature, tetragonal γ polymorph is the best solid electrolyte, and can be stabilised down to room temperature by doping with copper, resulting in unusually high ionic conductivity between 500 and 800 K (1,2,4). Solid solution formation in the Bi 2 V 1-x Cu x O 5.5-δ series has been reported for a composition range of 0.07 ≤ x ≤ 0.12, with little change in transport properties throughout this range (1).…”
Section: Introductionmentioning
confidence: 99%
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“…The parent compound, Bi 4 V 2 O 11 , exhibits three structurally distinct phases, α, β and γ; the three phases differ by the manner in which the oxygen vacancies order with decreasing temperature (5). The high-temperature, tetragonal γ polymorph is the best solid electrolyte, and can be stabilised down to room temperature by doping with copper, resulting in unusually high ionic conductivity between 500 and 800 K (1,2,4). Solid solution formation in the Bi 2 V 1-x Cu x O 5.5-δ series has been reported for a composition range of 0.07 ≤ x ≤ 0.12, with little change in transport properties throughout this range (1).…”
Section: Introductionmentioning
confidence: 99%
“…The difference in conductivity between compositions is probably caused both by second-phase formation and a lower oxygen-vacancy concentration when Pr 4+ cations are incorporated into the bismuth sublattice. The activation energy for electrical conductivity (E a ) was calculated using the standard Arrhenius model: [1] where A 0 is the pre-exponential factor. Parameters for the regression model, described by Eq.…”
Section: Bmarquesmentioning
confidence: 99%
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“…The two characteristic endothermic peaks clearly seen for the parent compound, Bi 4 V 2 O 11 (x=0) as well as the substituted photocatalyst with composition, x=0.05 are attributed to the consequent α→β and and β→γ transitions [23][24][25]. In addition, the heat flow per unit mass of the α→β transition is found to be nearly three orders of magnitude higher than that of the β→γ transition.…”
Section: Structural and Polymorphic Properties Of Photocatalystmentioning
confidence: 79%
“…The absorption edges of the BIMNVOX.x photocatalysts are found to shift toward longer wavelengths as the concentration of Mn dopant increases. This is without a doubt attributed to the additional contribution of Mn3d orbitals to the conduction band [16] and increasing oxygen vacancy concentration [24,27] in the perovskite vanadate layers. The variation of the optical bandgap energy of the BIMNVOX.x catalyst with Mn dopant concentration is illustrated in Table 2.…”
Section: Structural and Polymorphic Properties Of Photocatalystmentioning
confidence: 99%