Ablimit Abduweli, Sun Yun-Lei, Cheng Er-Jian, Liu Ya-Bin, Wu Si-Qi, Jiang Hao, Ren Zhi, Li Shiyan, Cao Guang-Han
Department of Physics , Zhejiang University , Hangzhou 310027 , China.
School of Information and Electrical Engineering , Zhejiang University City College , Hangzhou 310015 , China.
Inorg Chem. 2018 Dec 3;57(23):14617-14623. doi: 10.1021/acs.inorgchem.8b02280. Epub 2018 Nov 19.
A metastable vanadium oxytelluride VTeO is prepared via a topochemical deintercalation of interlayer Rb cations in RbVTeO. The new ternary mixed-anion compound crystallizes in a body-centered tetragonal lattice with a = 3.9282(1) Å and c = 13.277(5) Å, containing VO square nets that are sandwiched by Te-atomic sheets. The charge-neutral [VOTe] block layers stack along the c axis with van der Waals forces, which shows a metallic behavior with a dominant T dependence for resistivity at low temperatures. The electronic specific-heat coefficient reaches 33.9 mJ K mol, ∼4 times that of the electronic structure calculations, suggesting a significant electron-mass renormalization. The electron correlation effect is concurrently demonstrated by the Wilson and Kadowaki-Woods ratios. Neither charge/spin-density wave nor superconductivity was observed down to 0.03 K.
通过对RbVTeO中层间Rb阳离子进行拓扑化学脱嵌制备了一种亚稳氧化碲钒VTeO。这种新型三元混合阴离子化合物结晶为体心四方晶格,a = 3.9282(1) Å,c = 13.277(5) Å,包含被Te原子片夹在中间的VO方形网。电荷中性的[VOTe]块层通过范德华力沿c轴堆叠,在低温下表现出金属行为,电阻率对温度T有主导依赖性。电子比热系数达到33.9 mJ K⁻²mol⁻¹,约为电子结构计算值的4倍,表明存在显著的电子质量重整化。威尔逊和卡多瓦基-伍兹比率同时证明了电子关联效应。在低至0.03 K的温度下,未观察到电荷/自旋密度波或超导性。