TY - JOUR
T1 - High energy density, high temperature capacitors utilizing Mn-doped 0.8CaTiO 3-0.2CaHfO 3 ceramics
AU - Shay, Dennis P.
AU - Podraza, Nikolas J.
AU - Donnelly, Niall J.
AU - Randall, Clive A.
PY - 2012/4
Y1 - 2012/4
N2 - Single layer air co-fired capacitors with Pt internal electrodes were prototyped for the compositions 0.8CaTiO 3-0.2CaHfO 3 (CHT) and 0.5 mol% Mn-doped 0.8CaTiO 3-0.2CaHfO 3 (CHT + Mn) to yield a material with a room-temperature relative permittivity of ε r ∼170, thermal coefficient of capacitance (TCC) of ±15.8% to ±16.4% from -50°C to 150°C, and a band gap of ∼4.0 eV. Impedance spectroscopy revealed that doping with Mn reduces both the ionic and electronic conductivity. Undoped CHT single layer capacitors exhibited ambient energy densities as large as 9.0 J/cm 3, but showed a drastic decrease in energy density above 100°C. When doped with 0.5 mol% Mn, the temperature dependence of the breakdown strength was minimized, and energy densities similar to ambient values (9.5 J/cm 3) were observed up to 200°C. At 300°C, energy densities as large as 6.5 J/cm 3 were measured. The design rationale for these dielectrics centered on materials with large band gaps, linear or weakly nonlinear permittivities, and high breakdown strengths. These observations suggest that with further reductions in grain size and dielectric layer thickness, the CaTiO 3-CaHfO 3 system is a strong candidate for integration into future power electronics applications.
AB - Single layer air co-fired capacitors with Pt internal electrodes were prototyped for the compositions 0.8CaTiO 3-0.2CaHfO 3 (CHT) and 0.5 mol% Mn-doped 0.8CaTiO 3-0.2CaHfO 3 (CHT + Mn) to yield a material with a room-temperature relative permittivity of ε r ∼170, thermal coefficient of capacitance (TCC) of ±15.8% to ±16.4% from -50°C to 150°C, and a band gap of ∼4.0 eV. Impedance spectroscopy revealed that doping with Mn reduces both the ionic and electronic conductivity. Undoped CHT single layer capacitors exhibited ambient energy densities as large as 9.0 J/cm 3, but showed a drastic decrease in energy density above 100°C. When doped with 0.5 mol% Mn, the temperature dependence of the breakdown strength was minimized, and energy densities similar to ambient values (9.5 J/cm 3) were observed up to 200°C. At 300°C, energy densities as large as 6.5 J/cm 3 were measured. The design rationale for these dielectrics centered on materials with large band gaps, linear or weakly nonlinear permittivities, and high breakdown strengths. These observations suggest that with further reductions in grain size and dielectric layer thickness, the CaTiO 3-CaHfO 3 system is a strong candidate for integration into future power electronics applications.
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U2 - 10.1111/j.1551-2916.2011.04962.x
DO - 10.1111/j.1551-2916.2011.04962.x
M3 - Article
AN - SCOPUS:84859648477
SN - 0002-7820
VL - 95
SP - 1348
EP - 1355
JO - Journal of the American Ceramic Society
JF - Journal of the American Ceramic Society
IS - 4
ER -