DFT Study on the Janus ZrSSe Monolayer for Its Potential Application in NO Gas Sensing

被引:9
作者
Zhang, Mengyang [1 ,2 ]
Xia, Jianjun [1 ,2 ]
Guo, Gang [3 ]
Guo, Gencai [1 ,2 ]
Xiao, Landong [1 ,2 ]
You, Manqi [1 ,2 ]
Luo, Siwei [1 ,2 ]
Chen, Qiong [1 ,2 ]
Luo, Chaobo [1 ,2 ]
He, Chaoyu [1 ,2 ]
Tang, Chao [1 ,2 ]
机构
[1] Xiangtan Univ, Hunan Key Lab Micronano Energy Mat & Devices, Lab Quantum Engn & Micronano Energy Technol, Xiangtan 411105, Hunan, Peoples R China
[2] Xiangtan Univ, Sch Phys & Optoelect, Xiangtan 411105, Hunan, Peoples R China
[3] Hunan Inst Technol, Sch Sci, Hengyang 421002, Peoples R China
基金
中国国家自然科学基金;
关键词
PHOSPHORUS MONOLAYER; CO2; ADSORPTION; 1ST-PRINCIPLES; GRAPHENE; MOLECULES; SUPERIOR; SE; HETEROSTRUCTURE; PERFORMANCE; CANDIDATE;
D O I
10.1021/acs.langmuir.4c01480
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The growth of industry has resulted in increased global air pollution, necessitating the urgent development of highly sensitive gas detectors. In this work, the adsorption of the Janus ZrSSe monolayer for CO, CO2, NH3, NO, NO2, and O-2 was studied by first-principles calculations. First, the stability of the ZrSSe monolayer is confirmed through calculations of cohesive energy and AIMD simulations. Furthermore, the calculations indicate that the Se layer exhibits higher selectivity and sensitivity toward gas molecules compared to the S layer. Specifically, among the gases adsorbed on the Se layer, NO has the shortest adsorption distance (1.804 & Aring;), the lowest adsorption energy (-0.424 eV), and the greatest electron transfer (0.098 e). Additionally, density of states analysis reveals that adsorption of NO, NO2, and O-2 on the Janus ZrSSe monolayer can induce a transition from a nonmagnetic to a magnetic state. The adsorption of NO not only alters the magnetic state but also induces a transition from a semiconductor to metal, which is highly advantageous for gas sensing applications. There results suggest that the Janus ZrSSe monolayer has the potential to serve as a highly sensitive detector for NO gas.
引用
收藏
页码:17348 / 17357
页数:10
相关论文
共 73 条
[1]   DFT study of adsorption behavior of NO, CO, NO2, and NH3 molecules on graphene-like BC3: A search for highly sensitive molecular sensor [J].
Aghaei, Sadegh Mehdi ;
Monshi, M. M. ;
Torres, I. ;
Zeidi, S. M. J. ;
Calizo, I. .
APPLIED SURFACE SCIENCE, 2018, 427 :326-333
[2]   2D Janus ZrSSe/SnSSe Heterostructure: A Promising Candidate for Photocatalytic Water Splitting [J].
Anjum, Nabeel ;
Kashif, Muhammad ;
Shahzad, Aamir ;
Rasheed, Abdur ;
Ren, Guogang .
ACS OMEGA, 2024, 9 (18) :19848-19858
[3]   Adsorption of gas molecules on group III atoms adsorbed g-C3N4: A first-principles study [J].
Bai, Kaifei ;
Cui, Zhen ;
Li, Enling ;
Ding, Yingchun ;
Zheng, Jiangshan ;
Liu, Chang ;
Zheng, Yanpeng .
VACUUM, 2020, 175
[4]   IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS [J].
BLOCHL, PE ;
JEPSEN, O ;
ANDERSEN, OK .
PHYSICAL REVIEW B, 1994, 49 (23) :16223-16233
[5]  
Brauer M, 2021, CIRCULATION, V143, pe800, DOI [10.1093/eurheartj/ehaa1025, 10.1161/CIRCULATIONAHA.120.052666]
[6]   DynaPhoPy: A code for extracting phonon quasiparticles from molecular dynamics simulations [J].
Carreras, Abel ;
Togo, Atsushi ;
Tanaka, Isao .
COMPUTER PHYSICS COMMUNICATIONS, 2017, 221 :221-234
[7]   First-Principles Investigation of the 1T-HfTe2 Nanosheet for Selective Gas Sensing [J].
Chakraborty, Dwaipayan ;
Johari, Priya .
ACS APPLIED NANO MATERIALS, 2020, 3 (06) :5160-5171
[8]   A comparative DFT study on the adsorption properties of lithium batteries thermal runaway gases CO, CO2, CH4 and C2H4 on pristine and Au doped CdS monolayer [J].
Chen, Feiyu ;
Hong, Changxiang ;
Jiang, Jiaming ;
Zhang, Zhenyu ;
Zhou, Qu .
SURFACES AND INTERFACES, 2024, 46
[9]   Adsorption of NO gas molecule on the vacancy defected and transition metal doped antimonene: A first-principles study [J].
Chen, Guo-Xiang ;
Du, Rui-Yun ;
Wang, Dou-Dou ;
Chen, Zhe ;
Liu, Shuai ;
Zhang, Jian-Min .
VACUUM, 2023, 207
[10]   Sensing properties of NO2 gas sensor based on nonmetal doped α-AsP monolayer: A first-principles study [J].
Chen, Guo-Xiang ;
Chen, Xiao-Na ;
Wang, Dou-Dou ;
An, Guo ;
Zhang, Jian-Min .
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2022, 139