ZnO/g-GeC van der Waals heterostructure: novel photocatalyst for small molecule splitting

被引:80
作者
Gao, Xu [1 ]
Shen, Yanqing [1 ]
Ma, Yanyan [1 ]
Wu, Shengyao [1 ]
Zhou, Zhongxiang [1 ]
机构
[1] Harbin Inst Technol, Dept Phys, Harbin 150001, Heilongjiang, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
TUNABLE ELECTRONIC-PROPERTIES; OPTICAL-PROPERTIES; STRAIN; 1ST-PRINCIPLES; MONOLAYER; FIELD; PREDICTION; NANOTUBES; ENERGY; CELL;
D O I
10.1039/c9tc00423h
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The theoretical construction of two-dimensional materials to generate the van der Waals heterostructures (vdWHs) has recently been impersonated as a fascinating means for designing novel nano-electronic and optoelectronic devices. In this contribution, first principles calculations by PBE and hybrid HSE06 functional are performed to explore the electronic properties and photocatalytic performances of ZnO/graphene-like (g-GeC) vdWHs. Our results indicate that the ZnO/g-GeC vdWH owns a type-II band alignment and a direct band gap of 2.734 eV under HSE06. The reduction/oxidation potentials of H2O, and CO2 (transited into CO, HCHO, and CH4 molecules) are all respectively within the CBM/VBM of ZnO/g-GeC vdWH, demonstrating its significant potential for photocatalytic applications. Additionally, the efficient hindrance for photogenerated electron-hole pair recombination can be expected due to the built-in electric field (E-int) caused by the charge transfer at the interface region. Enhanced optical absorption in the visible light region is also presented for the ZnO/g-GeC vdWH compared with its two components, as well as the two other vdWH photocatalysts. Further, the modulated photocatalytic properties under varied pH conditions imply that an acid condition is more favorable to the water splitting process. The linear-like evolution trend of the band gap for the ZnO/g-GeC vdWH under a vertical strain predicts it as a potential candidate for nano pressure sensors. These findings together direct a forward strategy for designing excellent nano-electronic and optoelectronic devices based on the ZnO/g-GeC vdWH nanocomposite, particularly for a photocatalyst, predicting its numerous prospective applications in the field of hydrogen production and the atmosphere protection.
引用
收藏
页码:4791 / 4799
页数:9
相关论文
共 46 条
[1]   Empirical optimization of DFT plus U and HSE for the band structure of ZnO [J].
Bashyal, Keshab ;
Pyles, Christopher K. ;
Afroosheh, Sajjad ;
Lamichhane, Aneer ;
Zayak, Alexey T. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 30 (06)
[2]   PREDICTION OF FLATBAND POTENTIALS AT SEMICONDUCTOR-ELECTROLYTE INTERFACES FROM ATOMIC ELECTRONEGATIVITIES [J].
BUTLER, MA ;
GINLEY, DS .
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 1978, 125 (02) :228-232
[3]   Tunable electronic properties and optical properties of novel stanene/ZnO heterostructure: First-principles calculation [J].
Cao, Hanxing ;
Zhou, Zhaobo ;
Zhou, Xiaolong ;
Cao, Jianchun .
COMPUTATIONAL MATERIALS SCIENCE, 2017, 139 :179-184
[4]   SiGe/h-BN heterostructure with inspired electronic and optical properties: a first-principles study [J].
Chen, Xianping ;
Sun, Xiang ;
Yang, D. G. ;
Meng, Ruishen ;
Tan, Chunjian ;
Yang, Qun ;
Liang, Qiuhua ;
Jiang, Junke .
JOURNAL OF MATERIALS CHEMISTRY C, 2016, 4 (42) :10082-10089
[5]   Monolayered Silicon and Germanium Monopnictide Semiconductors: Excellent Stability, High Absorbance, and Strain Engineering of Electronic Properties [J].
Cheng, Ai-Qiang ;
He, Zi ;
Zhao, Jun ;
Zeng, Hui ;
Chen, Ru-Shan .
ACS APPLIED MATERIALS & INTERFACES, 2018, 10 (06) :5133-5139
[6]   Tunable electronic and magnetic properties of graphene-like XYBe3 (XY = BN, AlN, SiC, GeC) nanosheets with carrier doping: a first-principles study [J].
Ding, Yi ;
Wang, Yanli .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (10) :6830-6837
[7]   Point defects in hexagonal germanium carbide monolayer: A first-principles calculation [J].
Ersan, Fatih ;
Gokce, Aytac Gurhan ;
Akturk, Ethem .
APPLIED SURFACE SCIENCE, 2016, 389 :1-6
[8]   Silicene and germanene on InSe substrates: structures and tunable electronic properties [J].
Fan, Yingcai ;
Liu, Xiaobiao ;
Wang, Junru ;
Ai, Haoqiang ;
Zhao, Mingwen .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (16) :11369-11377
[9]   A first-principles study of n-type and p-type doping of germanium carbide sheet [J].
Gokce, A. G. ;
Akturk, E. .
APPLIED SURFACE SCIENCE, 2015, 332 :147-151
[10]   Tunable Structural, Electronic, and Optical Properties of Layered Two-Dimensional C2N and MoS2 van der Waals Heterostructure as Photovoltaic Material [J].
Guan, Zhaoyong ;
Lian, Chao-Sheng ;
Hu, Shuanglin ;
Ni, Shuang ;
Li, Jia ;
Duan, Wenhui .
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (06) :3654-3660