Gomez-Heredia C L, Ramirez-Rincon J A, Bhardwaj D, Rajasekar P, Tadeo I J, Cervantes-Lopez J L, Ordonez-Miranda J, Ares O, Umarji A M, Drevillon J, Joulain K, Ezzahri Y, Alvarado-Gil J J
Departamento de Física Aplicada, Cinvestav-Unidad Mérida, Carretera Antigua a Progreso km. 6, 97310, Mérida, Yucatán, Mexico.
Materials Research Centre, Indian Institute of Science, 560012, Bengaluru, India.
Sci Rep. 2019 Oct 11;9(1):14687. doi: 10.1038/s41598-019-51162-4.
Hysteresis loops exhibited by the thermal properties of undoped and 0.8 at.% W-doped nanocrystalline powders of VO synthesized by means of the solution combustion method and compacted in pellets, are experimentally measured by photothermal radiometry. It is shown that: (i) the W doping reduces both the hysteresis loops of VO and its transition temperature up to 15 °C. (ii) The thermal diffusivity decreases (increases) until (after) the metallic domains become dominant in the VO insulating matrix, such that its variation across the metal-insulation transition is enhanced by 23.5% with W-0.8 at.% doping. By contrast, thermal conductivity (thermal effusivity) increases up to 45% (40%) as the metallic phase emerges in the VO structure due to the insulator-to-metal transition, and it enhances up to 11% (25%) in the insulator state when the local rutile phase is induced by the tungsten doping. (iii) The characteristic peak of the VO specific heat capacity is observed in both heating and cooling processes, such that the phase transition of the 0.8 at.% W-doped sample requires about 24% less thermal energy than the undoped one. (iv) The impact of the W doping on the four above-mentioned thermal properties of VO mainly shows up in its insulator phase, as a result of the distortion of the local lattice induced by the electrons of tungsten. W doping at 0.8 at.% thus enhances the VO capability to transport heat but diminishes its thermal switching efficiency.
通过溶液燃烧法合成并压制成丸粒的未掺杂和0.8原子%W掺杂的VO纳米晶粉末的热性质所呈现的磁滞回线,采用光热辐射测量法进行了实验测量。结果表明:(i)W掺杂降低了VO的磁滞回线及其转变温度,降幅高达15°C。(ii)在VO绝缘基体中金属畴占主导之前(之后),热扩散率降低(增加),使得在0.8原子%W掺杂时,其在金属-绝缘转变过程中的变化增强了23.5%。相比之下,由于绝缘体-金属转变,当VO结构中出现金属相时,热导率(热惯量)增加高达45%(40%),并且当钨掺杂诱导局部金红石相时,在绝缘状态下热导率(热惯量)增强高达11%(25%)。(iii)在加热和冷却过程中均观察到VO比热容的特征峰,使得0.8原子%W掺杂样品的相变所需的热能比未掺杂样品少约24%。(iv)W掺杂对VO上述四种热性质的影响主要出现在其绝缘相中,这是由钨电子引起的局部晶格畸变导致的。因此,0.8原子%的W掺杂提高了VO的热传输能力,但降低了其热开关效率。