论文标题
4H-SIC中基础平面位错的氮装饰
Nitrogen decoration of basal plane dislocations in 4H-SiC
论文作者
论文摘要
基础平面位错(BPD)对基于4H硅碳化硅(4H-SIC)的双极功率设备的可靠性构成了巨大挑战。众所周知,重型氮(N)掺杂可以促进BPD转换为螺纹边缘位错(TEDS),并提高基于4H-SIC的双极功率设备的可靠性。但是,N和BPD之间的相互作用以及N对BPD的电子性质的影响仍然模棱两可,这显着阻碍了对基于4H-SIC的基于4H-SIC的双极功率设备的电子传输机制的理解。结合了熔融 - 烷烃蚀刻和开尔文探针显微镜(KPFM)分析,我们证明了BPD在未含量的4H-SIC中创建了受体样状态,同时在N掺杂的4H-SIC中充当供体。第一原理计算验证了BPD在价值带最大值(VBM)上方的占据缺陷状态和在未凝固的4H-SIC的传导带最小值(CBM)下的无人缺陷状态。从固有缺陷和天然杂质到无人缺陷的BPD的缺陷状态的电子转移导致BPD在不含量的4H-SIC中的受体样行为。缺陷的形成能表明,在4H-SIC的n掺杂过程中,N原子可以自发装饰BPD。 N和BPD之间的结合反对分解很强。 N掺杂剂在BPD的核心中的积累导致供体样状态在N掺杂的4H-SIC中的BPD核心的积累。这项工作不仅丰富了对N型4H-SIC中BPD的电子行为的理解,而且还有助于了解4H-SIC的基于4H-SIC的双极功率设备的电子传输机制。
Basal-plane dislocations (BPDs) pose a great challenge to the reliability of bipolar power devices based on the 4H silicon carbide (4H-SiC). It is well established that heavy nitrogen (N) doping promotes the conversion of BPDs to threading edge dislocations (TEDs) and improves the reliability of 4H-SiC-based bipolar power devices. However, the interaction between N and BPDs, and the effect of N on the electronic properties of BPDs are still ambiguous, which significantly hinder the understanding on the electron-transport mechanism of 4H-SiC-based bipolar power devices. Combining molten-alkali etching and the Kelvin probe force microscopy (KPFM) analysis, we demonstrate that BPDs create acceptor-like states in undoped 4H-SiC, while acting as donors in N-doped 4H-SiC. First-principles calculations verify that BPDs create occupied defect states above the valence band maximum (VBM) and unoccupied defect states under the conduction-band minimum (CBM) of undoped 4H-SiC. The electron transfer from the defect states of intrinsic defects and native impurities to the unoccupied defect states of BPDs gives rise to the acceptor-like behavior of BPDs in undoped 4H-SiC. Defect formation energies indicate that N atoms can spontaneously decorate BPDs during the N doping of 4H-SiC. The binding between N and BPD is strong against decomposition. The accumulation of N dopants at the core of BPDs results in the accumulation of donor-like states at the core of BPDs in N-doped 4H-SiC. This work not only enriches the understanding on the electronic behavior of BPDs in N-doped 4H-SiC, but also helps understand the electron transport mechanism of 4H-SiC-based bipolar power devices.