Effect of B–O co-doping on the properties of HPHT diamond single crystals in the Fe–Ni–C system

Abstract

Boron-doped diamond (BDD) is highly valued for its excellent semiconductor properties, but high boron doping levels often cause lattice distortion and degraded electrical performance. To address this challenge, boron–oxygen (B–O) co-doping was employed to synthesize high-quality single crystals by a high pressure and high temperature (HPHT) method in the Fe–Ni–C system (5.8–6.2 GPa, 1360–1440 °C). Using amorphous boron and Fe3O4 as dopant sources, crystals with gradient boron concentrations were characterized by FTIR, Raman, XRD, XPS, EPMA and Hall effect measurements. Results confirmed successful B and O incorporation, with oxygen mitigating boron-induced stress. The sample with 5 wt% B and 5 wt% Fe3O4 achieved optimal electrical performance: a carrier concentration of 3.76 × 1018 cm−3 and a resistivity of 8.15 × 10−1 Ω cm. Compared to pure BDD, B–O co-doping enhanced carrier mobility and reduced resistivity due to improved crystalline quality. This work provides experimental support for optimizing co-doping processes and advancing high-performance semiconductor diamond materials.

Graphical abstract: Effect of B–O co-doping on the properties of HPHT diamond single crystals in the Fe–Ni–C system

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Article information

Article type
Paper
Submitted
11 Dec 2025
Accepted
05 Feb 2026
First published
06 Feb 2026

CrystEngComm, 2026, Advance Article

Effect of B–O co-doping on the properties of HPHT diamond single crystals in the Fe–Ni–C system

Z. Wang, D. Xu, J. Liu, Z. Wang, W. Gao, B. Li, A. Xu, H. Ma, Y. Zheng and X. Jia, CrystEngComm, 2026, Advance Article , DOI: 10.1039/D5CE01166C

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