论文标题
kco $ _2 $ as $ _2 $:高纯金属物理的新门户
KCo$_2$As$_2$: A New Portal for the Physics of High-Purity Metals
论文作者
论文摘要
KCO $ _2 $的高质量单晶AS $ _2 $,带有身体以身体为中心的Tetragonal Thcr $ _2 $ si $ _2 $结构是使用KAS自助助力而生长的。研究了结构,磁性,热和电运输。在2至300 K的温度范围内没有发现任何相变的明确证据。平面电阻率$ρ$与温度$ t $非常不寻常,显示出低于30 K的$ t^4 $行为,而异常的正弯曲和300 k的异常曲率与Bloch-Groch-Grochneisen理论相比,该曲率与Bloch-grüneisensystement for Electron squidant act acoustics acoustics acoustics acoustics acoustics acoustics acoustics cosissic cosistics cosissic cosistics cosissic cosistics coustics cosistics coustion。以前在高导率分层的delafoss(例如pdcoo $ _2 $和ptcOO $ _2 $)的平面电阻率中观察到了这种正曲率。平面$ρ(t \ to0)= 0.36〜μΩ $ cm的kco $ _2 $ as $ _2 $对于此类化合物而言非常小。该材料还以低$ t $的形式表现出几乎线性的磁性耐药性,在$ t = 2 $ k和磁场$ h = 80 $ koe时,其值约为40%。 $ _2 $的磁化易感性$ qu $ _2 $是各向同性的,大约小于相关化合物的值SRCO $ _2 $ AS $ _2 $和BACO $ _2 $ as $ _2 $。 $χ$增加了100 k以上,这是从我们的第一原理计算中发现的,它是由于费米能量$ e _ {\ rm f} $的状态的电子密度的尖峰引起的。热容量$ c _ {\ rm p}(t)$ low $ t $的数据产生的电子密度$ n(e _ {\ rm f})$,比第一原则理论预测的大约36%。 $ c _ {\ rm p}(t)$数据附近的数据表明存在激发的光学振动模式,这也可能是$ρ(t)$的正曲率的来源。我们的结果表明,KCO $ _2 $ AS $ _2 $为研究高纯度金属物理学提供了新的途径。
High-quality single crystals of KCo$_2$As$_2$ with the body-centered tetragonal ThCr$_2$Si$_2$ structure were grown using KAs self flux. Structural, magnetic, thermal, and electrical transport were investigated. No clear evidence for any phase transitions was found in the temperature range 2 to 300 K. The in-plane electrical resistivity $ρ$ versus temperature $T$ is highly unusual, showing a $T^4$ behavior below 30 K and an anomalous positive curvature up to 300 K which is different from the linear behavior expected from the Bloch-Grüneisen theory for electron scattering by acoustic phonons. This positive curvature has been previously observed in the in-plane resistivity of high-conductivity layered delafossites such as PdCoO$_2$ and PtCoO$_2$. The in-plane $ρ(T\to0) = 0.36~μΩ$ cm of KCo$_2$As$_2$ is exceptionally small for this class of compounds. The material also exhibits a nearly linear magnetoresistance at low $T$ which attains a value of about 40% at $T=2$K and magnetic field $H= 80$ kOe. The magnetic susceptibility $χ$ of KCo$_2$As$_2$ is isotropic and about an order of magnitude smaller than the values for the related compounds SrCo$_2$As$_2$ and BaCo$_2$As$_2$. The $χ$ increases above 100 K which is found from our first-principles calculations to arise from a sharp peak in the electronic density of states just above the Fermi energy $E_{\rm F}$. Heat capacity $C_{\rm p}(T)$ data at low $T$ yield an electronic density of states $N(E_{\rm F})$ that is about 36% larger than predicted by the first-principles theory. The $C_{\rm p}(T)$ data near room temperature suggest the presence of excited optic vibration modes which may also be the source of the positive curvature in $ρ(T)$. Our results show that KCo$_2$As$_2$ provides a new avenue for investigating the physics of high-purity metals.