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硫化镍镉合金(NiCdS)中的反向带隙弯曲及其起源。

Reverse bandgap-bowing in nickel-cadmium sulfide alloys (NiCdS) and its origin.

作者信息

Paramanik Subham, Chatterjee Soumyo, Pal Amlan J

机构信息

School of Physical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.

出版信息

J Phys Condens Matter. 2021 May 13;33(24). doi: 10.1088/1361-648X/abe9d8.

Abstract

We present evolution of band energies in α-NiS when alloyed with a cationic doping through isovalent cadmium (Cd). Optical bandgap of nickel-cadmium sulfide (NiCdS) alloys, as a deviation from the linear relationship or Vegard's law, have exhibited a reverse bandgap-bowing in the form of downward-concave dependence. Such a phenomenon, which manifests as a negative value of bowing coefficient (), is uncommon in chalcogenide alloys. In this work, we have deliberated on the origin of reverse bandgap-bowing in nickel-cadmium alloys and identified the band responsible for the bowing phenomenon. While thin-films of the alloys were formed through successive ionic layer adsorption and reaction method, tunnel conductance and thereby density of states of the materials were derived from scanning tunneling spectroscopy. The spectroscopy provided the variation of conduction and valence band-edges (CB and VB, respectively) with respect to the cadmium-content in NiCdS. The CB-edge of the alloys could be seen to remain mostly unaffected with increasing cadmium-content, since the band is composed of only the S 2orbitals; the VB-energy, on the other hand, which forms due to an effective coupling between the metaland the anionorbitals, could be seen to be affected due to a-repulsion. Based on our experimental findings, we inferred that an antagonism between volume deformation and structural relaxation had resulted in the reverse bandgap-bowing in NiCdS alloys.

摘要

我们展示了通过等价镉(Cd)进行阳离子掺杂时α-NiS中能带能量的演变。硫化镍镉(NiCdS)合金的光学带隙,作为与线性关系或维加德定律的偏差,呈现出向下凹依赖形式的反向带隙弯曲。这种现象表现为弯曲系数()为负值,在硫族化物合金中并不常见。在这项工作中,我们探讨了镍镉合金中反向带隙弯曲的起源,并确定了导致弯曲现象的能带。通过连续离子层吸附和反应方法形成合金薄膜时,隧道电导以及材料的态密度由扫描隧道光谱法得出。该光谱法提供了硫化镍镉中导带和价带边缘(分别为CB和VB)相对于镉含量的变化。可以看出,合金的CB边缘随着镉含量的增加基本不受影响,因为该能带仅由S 2轨道组成;另一方面,由于金属和阴离子轨道之间的有效耦合而形成的VB能量,会因排斥作用而受到影响。基于我们的实验结果,我们推断体积变形和结构弛豫之间的拮抗作用导致了硫化镍镉合金中的反向带隙弯曲。

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