N. I. Alekseev, I. V. Oreshko, V. I. Zubkov, A. N. Aleshin, N. N. Zhogal, A. V. Solomnikova
{"title":"Conductivity of Heavily Boron-Doped Diamond: Modeling and Manifestations in Admittance Spectroscopy Measurements","authors":"N. I. Alekseev, I. V. Oreshko, V. I. Zubkov, A. N. Aleshin, N. N. Zhogal, A. V. Solomnikova","doi":"10.1134/S0022476626050215","DOIUrl":null,"url":null,"abstract":"<p>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.</p>","PeriodicalId":668,"journal":{"name":"Journal of Structural Chemistry","volume":"67 5","pages":"1195 - 1208"},"PeriodicalIF":1.5000,"publicationDate":"2026-06-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S0022476626050215","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
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.
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.