DFT study of Pd-doped ZrCl2: a promising solution for dissolved gas molecule analysis in transformer oil†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-03 DOI:10.1039/D4CP04151H
Yashasvi Naik, Disha Mehta, H. R. Mahida, Riddhi Desai and P. B. Thakor
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Abstract

The application of 2D materials for detecting dissolved gas molecules is essential for identifying faults in oil-immersed transformers. This study investigates the adsorption properties of ZrCl2 monolayer (ML) and Pd-doped ZrCl2 ML with six gas molecules (CO, CO2, CH4, C2H2, C2H4, C2H6) in transformer oil using the density functional approach. The adsorption behaviour was analysed by calculating and comparing the structures, charge transfer and adsorption energies. Additionally, the chemical interaction and electronic properties of gas molecules on ZrCl2/Pd–ZrCl2 ML are examined through PDOS (projected density of states), band structure, recovery time and work function. The pristine ZrCl2 ML has a weak interaction for all six gas molecules, whereas Pd doping on ZrCl2 ML has considerably increased the adsorption strength for C2H4, CO and C2H2 gases. The results presented in this paper offer a theoretical framework for utilizing Pd–ZrCl2 ML in monitoring transformer performance and gas detection.

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pd掺杂ZrCl2的DFT研究:变压器油中溶解气体分子分析的一种有前途的解决方案
利用二维材料检测溶解气体分子是识别油浸式变压器故障的必要手段。采用密度泛函法研究了ZrCl2单层(ML)和掺pd的ZrCl2 ML对6种气体分子(CO、CO2、CH4、C2H2、C2H4、C2H6)在变压器油中的吸附性能。通过结构、电荷转移和吸附能的计算比较,分析了吸附行为。此外,通过PDOS(投射态密度)、能带结构、恢复时间和功函数,研究了气体分子在ZrCl2/Pd-ZrCl2 ML上的化学相互作用和电子性质。原始ZrCl2 ML对6种气体分子均有弱相互作用,而Pd掺杂ZrCl2 ML对C2H4、CO和C2H2气体的吸附强度显著提高。本文的研究结果为利用pd - zrcl2ml进行变压器性能监测和气体检测提供了理论框架。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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