First-principles calculations of the hole-induced depassivation of SiO2/Si interface defects

被引:0
|
作者
Hong, Zhuo-Cheng [1 ]
Yao, Pei [1 ]
Liu, Yang [2 ,3 ]
Zuo, Xu [1 ,4 ,5 ]
机构
[1] Nankai Univ, Coll Elect Informat & Opt Engn, Tianjin 300350, Peoples R China
[2] China Acad Engn Phys, Microsyst & Terahertz Res Ctr, Chengdu 610200, Peoples R China
[3] China Acad Engn Phys, Inst Elect Engn, Mianyang 621999, Sichuan, Peoples R China
[4] Nankai Univ, Municipal Key Lab Photo Elect Thin Film Devices &, Tianjin 300350, Peoples R China
[5] Nankai Univ, Engn Res Ctr Thin Film Optoelect Technol, Minist Educ, Tianjin 300350, Peoples R China
关键词
a-SiO2; Si interface; hole; depassivation; first-principles calculation; STATE GENERATION; TRAP GENERATION; SILICON DIOXIDE; INJECTION; HYDROGEN; CENTERS; TRANSPORT; BUILDUP; MECHANISMS; SIO2-FILMS;
D O I
10.1088/1674-1056/ac3506
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The holes induced by ionizing radiation or carrier injection can depassivate saturated interface defects. The depassivation of these defects suggests that the deep levels associated with the defects are reactivated, affecting the performance of devices. This work simulates the depassivation reactions between holes and passivated amorphous-SiO2/Si interface defects (HPb + h -> P-b + H+). The climbing image nudged elastic band method is used to calculate the reaction curves and the barriers. In addition, the atomic charges of the initial and final structures are analyzed by the Bader charge method. It is shown that more than one hole is trapped by the defects, which is implied by the reduction in the total number of valence electrons on the active atoms. The results indicate that the depassivation of the defects by the holes actually occurs in three steps. In the first step, a hole is captured by the passivated defect, resulting in the stretching of the Si-H bond. In the second step, the defect captures one more hole, which may contribute to the breaking of the Si-H bond. The H atom is released as a proton and the Si atom is three-coordinated and positively charged. In the third step, an electron is captured by the Si atom, and the Si atom becomes neutral. In this step, a P-b-type defect is reactivated.
引用
收藏
页数:7
相关论文
共 50 条
  • [21] Efficiency limits of Si/SiO2 quantum well solar cells from first-principles calculations
    Kirchartz, Thomas
    Seino, Kaori
    Wagner, Jan-Martin
    Rau, Uwe
    Bechstedt, Friedhelm
    JOURNAL OF APPLIED PHYSICS, 2009, 105 (10)
  • [22] Electronic properties of the Si/SiO2 interface from first principles
    Neaton, JB
    Muller, DA
    Ashcroft, NW
    PHYSICAL REVIEW LETTERS, 2000, 85 (06) : 1298 - 1301
  • [23] First-principles analyses of O2 molecules around ultrathin SiO2/Si(100) interface
    Akiyama, T. (akiyama@phen.mie-u.ac.jp), 1600, Japan Society of Applied Physics (43):
  • [24] First-principles analyses of O2 molecules around ultrathin SiO2/Si(100) interface
    Akiyama, T
    Kageshima, H
    Ito, T
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2004, 43 (11B): : 7903 - 7908
  • [25] DEFECTS AT THE SI/SIO2 INTERFACE OF SIO2 PRECIPITATES IN SILICON
    HOBBS, A
    BARKLIE, RC
    REESON, K
    HEMMENT, PLF
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE NEUE FOLGE, 1987, 151 : 251 - 257
  • [26] SI 2P CORE-LEVEL SHIFTS AT THE SI(001) SIO2 INTERFACE - A FIRST-PRINCIPLES STUDY
    PASQUARELLO, A
    HYBERTSEN, MS
    CAR, R
    PHYSICAL REVIEW LETTERS, 1995, 74 (06) : 1024 - 1027
  • [27] First-principles study of defects in amorphous-SiO2/Si interfaces
    Li, Pei
    Chen, Zehua
    Yao, Pei
    Zhang, Fujie
    Wang, Jianwei
    Song, Yu
    Zuo, Xu
    APPLIED SURFACE SCIENCE, 2019, 483 : 231 - 240
  • [28] First-Principles Study on the Interaction of H2O and Interface Defects in A-SiO2/Si(100)
    Zhang, Wenli
    Zhang, Jinli
    Liu, Yang
    Zhu, Haoran
    Yao, Pei
    Liu, Xin
    Liu, Xuehua
    Zuo, Xu
    FRONTIERS IN MATERIALS, 2022, 9
  • [29] Effects of proton irradiation on Si-nanocrystal/SiO2 multilayers: study of photoluminescence and first-principles calculations
    Jang, Seunghun
    Joo, Beom Soo
    Kim, Sung
    Kong, Ki-jeong
    Chang, Hyunju
    Yua, Byung Deok
    Han, Moonsup
    JOURNAL OF MATERIALS CHEMISTRY C, 2015, 3 (33) : 8574 - 8581
  • [30] A first-principles study of As doping at a disordered Si-SiO2 interface
    Corsetti, Fabiano
    Mostofi, Arash A.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2014, 26 (05)