论文标题
伪装半学的显着低能特性为$ _5 $ pt
Remarkable low-energy properties of the pseudogapped semimetal Be$_5$Pt
论文作者
论文摘要
我们报告有关金属间化合物的属性为$ _5 $ pt的测量和计算。高质量的多晶样品显示在宽温度范围内电阻率的温度依赖性几乎恒定。另一方面,相对论的电子结构计算表明,由于意外近似近似狄拉克锥的状态密度存在狭窄的伪群,它极为接近费米水平。 Fermi级别存在一个小订单3 MEV的微小差距,但是测得的电阻率从低到室温几乎是恒定的。我们认为,可以通过取消状态密度的能量依赖性和由于无序而放松的时间来理解这种意外行为,并讨论电子传输模型。随着施加的压力,电阻率变为半导体,与理论计算一致,这些计算表明,带隙随施加压力而增加。我们进一步讨论了包含在样品中的作用。
We report measurements and calculations on the properties of the intermetallic compound Be$_5$Pt. High-quality polycrystalline samples show a nearly constant temperature dependence of the electrical resistivity over a wide temperature range. On the other hand, relativistic electronic structure calculations indicate the existence of a narrow pseudogap in the density of states arising from accidental approximate Dirac cones extremely close to the Fermi level. A small true gap of order 3 meV is present at the Fermi level, yet the measured resistivity is nearly constant from low to room temperature. We argue that this unexpected behavior can be understood by a cancellation of the energy dependence of density of states and relaxation time due to disorder, and discuss a model for electronic transport. With applied pressure, the resistivity becomes semiconducting, consistent with theoretical calculations that show that the band gap increases with applied pressure. We further discuss the role of Be inclusions in the samples.