Conductivity of Heavily Boron-Doped Diamond: Modeling and Manifestations in Admittance Spectroscopy Measurements

IF 1.5 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
N. I. Alekseev, I. V. Oreshko, V. I. Zubkov, A. N. Aleshin, N. N. Zhogal, A. V. Solomnikova
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Abstract

Results of admittance spectroscopy measurements of heavily boron-doped diamond characteristics are analyzed. The following observed features are explained by calculating changes in positions and widths of dopant zones: a different value of the dopant activation energy and a characteristic breakpoint on the conductivity temperature dependence. The calculation reveals a countermovement of the ground state zone and the group of highly excited states inside the diamond bandgap. As a result, the Fermi level at high dopant concentrations crosses the first excitation potential with temperature decreasing to a certain value. Consequently, there is a jump in the dopant′s effective activation energy, and the hopping conductivity mechanism is initiated. This behavior is naturally realized in high-frequency admittance spectroscopy measurements.

Abstract Image

重硼掺杂金刚石的电导率:建模及其在导纳光谱测量中的表现
分析了重掺硼金刚石特性的导纳光谱测量结果。通过计算掺杂区位置和宽度的变化,可以解释以下观察到的特征:掺杂活化能的不同值和电导率温度依赖的特征断点。计算结果表明,在金刚石带隙内存在基态区和高激发态群的反向运动。结果表明,在高掺杂浓度下,随着温度的降低,费米能级会越过第一激发电位。因此,掺杂剂的有效活化能出现跳变,从而启动了跳变电导率机制。这种行为在高频导纳光谱测量中自然实现。
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来源期刊
Journal of Structural Chemistry
Journal of Structural Chemistry 化学-无机化学与核化学
CiteScore
1.60
自引率
12.50%
发文量
142
审稿时长
8.3 months
期刊介绍: Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.
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