Roy Pinku, Waghmare Vikram, Tanwar Khagesh, Maiti Tanmoy
Plasmonics and Perovskites Laboratory, Department of Materials Science and Engineering, Indian Institute of Technology Kanpur, UP 208016, India.
Phys Chem Chem Phys. 2017 Feb 22;19(8):5818-5829. doi: 10.1039/c6cp06273c.
Oxide based thermoelectric materials have gained some interest in recent times due to their low thermal conductivity, environment friendly nature and high temperature durability. In the present work, the effect of Nb doping on the thermoelectric properties of BaSrTiFeO based double perovskites was investigated. BaSrTiFeNbO (BSTFN) double perovskites with stoichiometric compositions of 0.0 ≤ x ≤ 0.25 were synthesized by the solid-state reaction method. Rietveld refinement powder XRD data confirmed single-phase solid solutions with cubic crystal symmetry for all the BSTFN compositions. Dense microstructures with fine grain-sizes were observed in SEM studies of the as-synthesized oxide samples. Thermoelectric parameters like the Seebeck coefficient (S), the electrical conductivity (σ) and thermal diffusivity of these oxide samples were measured in the temperature range from 300 K to 1223 K. All the BSTFN compositions exhibited temperature driven p-n type conduction switching along with a colossal change in thermopower. The maximum drop in thermopower (ΔS) of ∼1146 μV K was observed for BaSrTiFeNbO with composition of x = 0.25. From the temperature dependent conductivity studies it is evident that all the compositions underwent intermediate semiconductor to metal-like transition before it showed conversion from p-type to n-type semiconductor behavior in the thermo-power (S) measurement. The conduction mechanisms of these oxides were further explained by the small polaron hopping model.
近年来,基于氧化物的热电材料因其低导热性、环境友好性和高温耐久性而受到了一定的关注。在本工作中,研究了Nb掺杂对BaSrTiFeO基双钙钛矿热电性能的影响。通过固态反应法合成了化学计量比组成为0.0 ≤ x ≤ 0.25的BaSrTiFeNbO(BSTFN)双钙钛矿。Rietveld精修粉末XRD数据证实了所有BSTFN组成均为具有立方晶体对称性的单相固溶体。在对合成后的氧化物样品进行扫描电子显微镜(SEM)研究时,观察到了具有细晶粒尺寸的致密微观结构。在300 K至1223 K的温度范围内测量了这些氧化物样品的热电参数,如塞贝克系数(S)、电导率(σ)和热扩散率。所有BSTFN组成均表现出温度驱动的p-n型传导切换以及热电势的巨大变化。对于组成为x = 0.25的BaSrTiFeNbO,观察到热电势的最大下降(ΔS)约为1146 μV K。从与温度相关的电导率研究中可以明显看出,所有组成在热电势(S)测量中从p型半导体行为转变为n型半导体行为之前,都经历了从中间半导体到类金属的转变。这些氧化物的传导机制通过小极化子跳跃模型得到了进一步解释。