<i>n</i>/<i>p</i>-Type Doping Modulation of the Adsorption and Selection Behavior of Harmful Gas Molecules on the Surface of SWCNTs for Enhanced Gas-Sensing Performance

Single-walled carbon nanotubes (SWCNTs) are a promising candidate material for detecting harmful gases due to their unique advanced character, but their gas-sensing properties still need to be improved. With the aim of exploring more effective modulation ways to improve the gas-sensing behavior of SWCNTs, the surface doping effects of the sodium (Na) atom, a typical <i>n</i>-type dopant, and tetracyanoethylene (TCNE), a typical <i>p</i>-type dopant, on the electronic and sensing properties of (7,3), (6,5), and (7,5) SWCNTs for NO<sub>2</sub>, SO<sub>2</sub>, NO, CO<sub>2</sub>, H<sub>2</sub>S, and NH<sub>3</sub> were examined theoretically with density functional theory (DFT) calculations. It is found that the decoration of SWCNTs with Na/TCNE dopant is energetically favorable, with enhanced/lowered frontier energy levels. Therefore, the energy-level alignment among the frontier orbitals of SWCNTs and gas molecules can be regulated effectively. The interfacial charge transfer that occurs from the occupied valence band maximum (VBM) of SWCNTs to the empty lowest unoccupied molecular orbital (LUMO) of gas molecules is much more significant than that between the occupied VBM of SWCNTs and the highest occupied molecular orbital (HOMO) of gas molecules. As a result, among the gas-adsorbed cases considered here, carrier concentration increments and the frontier energy level of gas-adsorbed SWCNTs (i.e., the internal carrier mobility of SWCNTs and interfacial Schottky barrier of the contact between SWCNTs and neighboring materials within single-walled carbon nanotube field-effect transistors (SWCNT-FETs)) are changed more significantly for NO<sub>2</sub>- and SO<sub>2</sub>-adsorbed pristine SWCNTs, for NO<sub>2</sub>-, SO<sub>2</sub>-, and NO-adsorbed <i>n</i>-type SWCNTs, and for NO<sub>2</sub>-adsorbed <i>p</i>-type SWCNTs. Our study highlights the key role that a controlled electronic character of dopants can play in regulating the gas adsorption and selection behaviors for their practical gas sensor applications.

Authors

Institutions

Publication Details

Journal
ACS Sensors
Published
2025-03-24
DOI
https://doi.org/10.1021/acssensors.4c03510
Citations
7
Primary Topic
Gas Sensing Nanomaterials and Sensors
Type
article
Field-Weighted Citation Impact
5.11

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

n/p-Type Doping Modulation of the Adsorption and Selection Behavior of Harmful Gas Molecules on the Surface of SWCNTs for Enhanced Gas-Sensing Performance

Zihan Wang, Weiqiang Wei, Xinyuan Tang, Yan He et al.
7 citations
ACS Sensors
Gas Sensing Nanomaterials and Sensors
5.11
article

n/p-Type Doping Modulation of the Adsorption and Selection Behavior of Harmful Gas Molecules on the Surface of SWCNTs for Enhanced Gas-Sensing Performance

Zihan Wang, Weiqiang Wei, Xinyuan Tang, Yan He, Huifang Li, Ya Xu, Xinxia Li
article en
7 citations

Abstract

Single-walled carbon nanotubes (SWCNTs) are a promising candidate material for detecting harmful gases due to their unique advanced character, but their gas-sensing properties still need to be improved. With the aim of exploring more effective modulation ways to improve the gas-sensing behavior of SWCNTs, the surface doping effects of the sodium (Na) atom, a typical <i>n</i>-type dopant, and tetracyanoethylene (TCNE), a typical <i>p</i>-type dopant, on the electronic and sensing properties of (7,3), (6,5), and (7,5) SWCNTs for NO<sub>2</sub>, SO<sub>2</sub>, NO, CO<sub>2</sub>, H<sub>2</sub>S, and NH<sub>3</sub> were examined theoretically with density functional theory (DFT) calculations. It is found that the decoration of SWCNTs with Na/TCNE dopant is energetically favorable, with enhanced/lowered frontier energy levels. Therefore, the energy-level alignment among the frontier orbitals of SWCNTs and gas molecules can be regulated effectively. The interfacial charge transfer that occurs from the occupied valence band maximum (VBM) of SWCNTs to the empty lowest unoccupied molecular orbital (LUMO) of gas molecules is much more significant than that between the occupied VBM of SWCNTs and the highest occupied molecular orbital (HOMO) of gas molecules. As a result, among the gas-adsorbed cases considered here, carrier concentration increments and the frontier energy level of gas-adsorbed SWCNTs (i.e., the internal carrier mobility of SWCNTs and interfacial Schottky barrier of the contact between SWCNTs and neighboring materials within single-walled carbon nanotube field-effect transistors (SWCNT-FETs)) are changed more significantly for NO<sub>2</sub>- and SO<sub>2</sub>-adsorbed pristine SWCNTs, for NO<sub>2</sub>-, SO<sub>2</sub>-, and NO-adsorbed <i>n</i>-type SWCNTs, and for NO<sub>2</sub>-adsorbed <i>p</i>-type SWCNTs. Our study highlights the key role that a controlled electronic character of dopants can play in regulating the gas adsorption and selection behaviors for their practical gas sensor applications.

ACS SensorsVol. 10(4)
Qingdao University of Science and Technology (CN)
National Natural Science Foundation of China, Natural Science Foundation of Shandong Province, Key Technology Research and Development Program of Shandong
Openalex Percentile: Top 5%
Gas Sensing Nanomaterials and Sensors
5.11
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.