Iso-elemental SnO/SnO2 heterojunction composites for enhanced formaldehyde gas sensing DOI

Shaofeng Zong,

Cong Qin, Hari Bala

et al.

Materials Chemistry and Physics, Journal Year: 2024, Volume and Issue: 330, P. 130167 - 130167

Published: Nov. 21, 2024

Language: Английский

Hydrothermal Synthesis of SnO2 with Different Morphologies as Sensing Materials for HCHO Detection DOI

Shaofeng Zong,

Yan Zhang, Jianliang Cao

et al.

Langmuir, Journal Year: 2024, Volume and Issue: 40(20), P. 10814 - 10824

Published: May 9, 2024

Morphology regulation is an effective strategy for improving the sensor sensitivity of transition metal oxide nanostructures. In this work, SnO

Language: Английский

Citations

12

UV-activated CH4 gas sensor based on Pd@Ni/ZnO microspheres DOI

Xueya Sun,

Mingxin Tang,

Mingqiao Yu

et al.

Materials Today Communications, Journal Year: 2024, Volume and Issue: 40, P. 109551 - 109551

Published: June 13, 2024

Language: Английский

Citations

9

Hexagonal boron nitride on metal surfaces as a support and template DOI Creative Commons
László Óvári, A.P. Farkas, Krisztián Palotás

et al.

Surface Science Reports, Journal Year: 2024, Volume and Issue: 79(3), P. 100637 - 100637

Published: June 8, 2024

The synthesis and characterization of two dimensional materials are in the focus nanomaterial surface science, heterogeneous catalytic nanoelectronic research laying basis for various technological applications. Hexagonal boron nitride (h-BN) is an important member 3D reduced materials. Atomically clean sp2-hybridized 2D nano-layers can be grown on metal supports by different chemical physical vapor deposition techniques. In case a significant lattice mismatch strong interaction at h-BN/metal interface, periodically undulating monolayer - so-called "moirè structure" formed. present review, we address some characteristics h-BN prepared several surfaces, its application as template individual atoms, clusters molecules. Moreover, experimental findings collected about features applications nanosheets supporting We highlight results recent science studies, which emphasize unique role including nanomeshes characteristic adsorption properties, stability activity. few layer defective involving their also subject review. comprehensive overview electronic vibrational states nanoparticles (covered adsorbates, well) monitored spectroscopy tools, e.g. XPS, ARPES, UPS, LEIS, AES, STS HREELS. elaborate structural morphological information nanoobjects obtained scanning probe microscopy (SPM). It highlighted that density functional theory (DFT) considered very complementary technique contributing to better understanding results. Beside updated recollection key findings, outline future directions heterostructures h-BN-based systems.

Language: Английский

Citations

7

Atomic insights into the interaction of N2, CO2, NH3, NO, and NO2 gas molecules with Zn2(V, Nb, Ta)N3 ternary nitride monolayers DOI
Andrey A. Kistanov

Physical Chemistry Chemical Physics, Journal Year: 2024, Volume and Issue: 26(18), P. 13719 - 13730

Published: Jan. 1, 2024

The search for promising carrier blocking layer materials with high stability, including resistance to surface inhibition by environmental molecules that cause a drop in mobility, is critical the production of tandem solar cells.

Language: Английский

Citations

6

Constructing Single-Atom Active Sites Embedded in Hexagonal Boron Nitride for Adsorption and Sensing of Lithium Battery Thermal Runaway Gases DOI
Yan Zhang, Cong Qin, Linghao Zhu

et al.

Langmuir, Journal Year: 2024, Volume and Issue: 40(19), P. 10334 - 10345

Published: May 1, 2024

The utilization and selectivity of single atoms have garnered significant attention among researchers. However, they are easy to agglomerate because their high surface energy. To overcome this challenge, it is crucial seek suitable carriers anchor metal achieve optimal performance. In work, the structures transition embedded in hexagonal boron nitride (MB2N2, M = Fe, Co, Ni, Cu, Zn) constructed used for adsorption sensing lithium battery thermal runaway gases (H2, CO, CO2, CH4) through DFT method. behavior MB2N2 was evaluated energy, sensitivity, recovery time. calculation results indicate that CoB2N2 exhibits strong capacity both H2 CO. sensitivity FeB2N2 toward CO as 3.232 × 1016. Subsequently, mechanism studied TDOS PDOS, showed hybridization between orbitals enhanced gas This study presents novel approaches designing single-atom developing sensors detecting gases.

Language: Английский

Citations

6

Computational insights of promising Pd atomic clusters modified WS2 for detecting environmentally toxic gases DOI
Linghao Zhu, Cong Qin, Yan Wang

et al.

Physica E Low-dimensional Systems and Nanostructures, Journal Year: 2024, Volume and Issue: 159, P. 115934 - 115934

Published: Feb. 20, 2024

Language: Английский

Citations

5

Nanosheet-assembled hierarchical CeO2/Co3O4 heterostructures derived from bimetallic MOFs for enhanced CO detection DOI
Cong Qin,

Zhanxiang Wei,

Xiao-Yan Zhao

et al.

Sensors and Actuators B Chemical, Journal Year: 2024, Volume and Issue: 423, P. 136754 - 136754

Published: Oct. 9, 2024

Language: Английский

Citations

5

Preparation and room-temperature hydrogen sensing property of flower-like In2O3/SnS2 nanocomposite DOI
Mengwei Li,

Xueya Sun,

Yihui Wang

et al.

Physica E Low-dimensional Systems and Nanostructures, Journal Year: 2024, Volume and Issue: 160, P. 115938 - 115938

Published: Feb. 27, 2024

Language: Английский

Citations

3

Atomic-level insights into sensing performance of toxic gases on the InSe monolayer decorated with Pd and Pt under humid environment DOI

Xiaoqian Qiu,

Dongxue Xu,

zhixiong Li

et al.

Sensors and Actuators A Physical, Journal Year: 2024, Volume and Issue: 378, P. 115846 - 115846

Published: Sept. 3, 2024

Language: Английский

Citations

3

Sequential adsorption of up to six CO molecules on Au10 and Au9Zn− triangular clusters. The crucial role of a single atomic impurity DOI
Eva M. Fernández, L. C. Balbás

Physical Chemistry Chemical Physics, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

Differences in geometrical and electronic properties of Au 10 (CO) n − 9 Zn(CO) clusters are due to the Zn atom’s lower electronegativity than gold carbon.

Language: Английский

Citations

0