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Erratum to: Heterogeneous Hydroformylation Catalysts with Rhodium Nanoparticles Immobilized on Functionalized Porous Aromatic Frameworks
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-02-09 DOI: 10.1134/S0965544124090020
Wang Hanlin, M. V. Nenasheva, K. A. Cherednichenko, L. A. Kulikov, A. V. Akopyan, D. N. Gorbunov
{"title":"Erratum to: Heterogeneous Hydroformylation Catalysts with Rhodium Nanoparticles Immobilized on Functionalized Porous Aromatic Frameworks","authors":"Wang Hanlin, M. V. Nenasheva, K. A. Cherednichenko, L. A. Kulikov, A. V. Akopyan, D. N. Gorbunov","doi":"10.1134/S0965544124090020","DOIUrl":"10.1134/S0965544124090020","url":null,"abstract":"","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 11","pages":"1338 - 1338"},"PeriodicalIF":1.3,"publicationDate":"2025-02-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143373199","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Methods for Improving the Electromembrane Regeneration Efficiency of Industrial Alkanolamine Absorbents
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-02-09 DOI: 10.1134/S0965544124080206
E. A. Grushevenko, P. A. Safronov, V. K. Grudkovskaya, I. V. Petrova, S. D. Bazhenov
{"title":"Methods for Improving the Electromembrane Regeneration Efficiency of Industrial Alkanolamine Absorbents","authors":"E. A. Grushevenko,&nbsp;P. A. Safronov,&nbsp;V. K. Grudkovskaya,&nbsp;I. V. Petrova,&nbsp;S. D. Bazhenov","doi":"10.1134/S0965544124080206","DOIUrl":"10.1134/S0965544124080206","url":null,"abstract":"<p>A traditional technology for removing acid gases includes absorption by aqueous solutions of alkanolamines. Despite a high degree of gas flow purification and the high productivity of this process, there is a problem of thermo-oxidative degradation of the absorption solution. Degradation products are thermally stable and tend to accumulate within the system, resulting in significant operational problems. One of the promising approaches to the regeneration of alkanolamine absorbents is combining of membrane filtration and electrodialysis. This paper presents the first study of the effect of the pore size of a membrane used for prefiltration of an alkanolamine absorbent on the efficiency of the removal of heat-stable salts (HSS) by electrodialysis. Our findings indicate that both the initial HSS content and the effectiveness of their extraction vary depending on the alkanolamine type. Such variation is determined by the different mechanisms of a resin formation in absorbent solutions depending on the alkanolamine type. It was shown that decreasing the pore size and transition from microfiltration to nanofiltration enhances the degree of HSS extraction from 55 to 65% for classical electrodialysis and up to 87% for bipolar electrodialysis. To address the issue of fouling in ion-exchange membranes, a sequential washing with acid and alkaline solutions has been proposed. Our results indicate that this method makes it possible to restore the degree of HSS extraction from absorption solutions by 95%.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 11","pages":"1327 - 1337"},"PeriodicalIF":1.3,"publicationDate":"2025-02-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143373198","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Template/Al2O3 Ratio in Reaction Gels as a Tool to Control the Crystal Morphology, Crystal Dispersion, and Catalytic Performance in Hydroisomerization of n-Hexadecane over SAPO-11 Molecular Sieves
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-02-09 DOI: 10.1134/S0965544124080188
D. V. Serebrennikov, A. R. Zabirov, R. Z. Kuvatova, D. O. Bagdanova, A. I. Malunov, K. I. Dement’ev, M. R. Agliullin
{"title":"Template/Al2O3 Ratio in Reaction Gels as a Tool to Control the Crystal Morphology, Crystal Dispersion, and Catalytic Performance in Hydroisomerization of n-Hexadecane over SAPO-11 Molecular Sieves","authors":"D. V. Serebrennikov,&nbsp;A. R. Zabirov,&nbsp;R. Z. Kuvatova,&nbsp;D. O. Bagdanova,&nbsp;A. I. Malunov,&nbsp;K. I. Dement’ev,&nbsp;M. R. Agliullin","doi":"10.1134/S0965544124080188","DOIUrl":"10.1134/S0965544124080188","url":null,"abstract":"<p>Catalytic systems based on SAPO-11 molecular sieves are known for their superior selectivity in the hydroisomerization of higher (C<sub>16+</sub>) <i>n</i>-paraffins. However, further improvement of SAPO-11-based catalysts is impeded by the lack of effective tools for controlling the morphology and size of silicoaluminophosphate crystals. The present study investigates the effects of the DPA/Al<sub>2</sub>O<sub>3</sub> molar ratio in reaction gels on the nature of intermediate phases and on the physicochemical properties of SAPO-11 molecular sieves. SAPO-11 has been found to crystallize through the formation of different phases depending on the DPA/Al<sub>2</sub>O<sub>3</sub> ratio: an AlPO<sub>4</sub>·2H<sub>2</sub>O intermediate at DPA/Al<sub>2</sub>O<sub>3</sub> = 1.0, a mixture of AlPO<sub>4</sub>·2H<sub>2</sub>O and a layered silicoaluminophosphate at DPA/Al<sub>2</sub>O<sub>3</sub> = 1.4, and a layered silicoaluminophosphate alone at DPA/Al<sub>2</sub>O<sub>3</sub> = 1.8. Proper adjustment of this ratio provides an effective tool to control the crystal morphology, crystal size, and the porous structure characteristics of the SAPO-11 molecular sieves. It has been identified that, at DPA/Al<sub>2</sub>O<sub>3</sub> = 1.0, cubic and lamellar SAPO-11 nanocrystals 200–400 nm in size are formed. These nanocrystals have the following textural properties: <i>S</i><sub>BET</sub> = 286 m<sup>2</sup>/g; <i>V</i><sub>micro</sub> = 0.06 cm<sup>3</sup>/g; and <i>V</i><sub>meso</sub> = 0.21 m<sup>3</sup>/g. Furthermore, the effects of the morphology and size of SAPO-11 molecular sieve crystals on their catalytic performance in the hydroisomerization of <i>n</i>-hexadecane have been demonstrated. Promising catalytic systems based on SAPO-11 nanocrystals have been proposed for the hydroisomerization of C<sub>16+</sub> <i>n</i>-paraffins.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 11","pages":"1276 - 1285"},"PeriodicalIF":1.3,"publicationDate":"2025-02-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143373380","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Modeling of a Single-Tube Steam Methane Reformer: Choice Between Flue Gas Heating and Infrared Burner
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-02-09 DOI: 10.1134/S0965544124080127
A. B. Shigarov, D. I. Potemkin
{"title":"Modeling of a Single-Tube Steam Methane Reformer: Choice Between Flue Gas Heating and Infrared Burner","authors":"A. B. Shigarov,&nbsp;D. I. Potemkin","doi":"10.1134/S0965544124080127","DOIUrl":"10.1134/S0965544124080127","url":null,"abstract":"<p>The article provides a comparative assessment of two design cases of heat input for a compact single-tube steam methane reformer operating at 10 bar and a feed flow rate of 1–3 Nm<sup>3</sup>/h, filled with a granulated nickel catalyst, and equipped with a 5–15 kW propane–butane burner. In the first design case, the catalyst-filled tube was heated with a flue gas as it was injected from the flame burner (at an excess air ratio of 2.3) through an annular channel that enclosed the tube. In the second design case, the heat was provided by a cylindrical IR burner panel (at an excess air ratio of 1.05) that enclosed the tube. Using mathematical modeling, the performance of both reformer cases was compared, with all other parameters being equal. The IR-burner-based reformer exceeded its flue-gas-heated counterpart in terms of methane conversion, heat recovery efficiency (about twofold for both parameters), the percentage of radiant heat transfer (by a factor of about 2.3), and fuel enthalpy increase (6–7% higher in the second case). When the operating load was tripled, the reformer integrated with the IR burner exhibited a lesser performance drop (regarding all the parameters mentioned above) than the conventionally heated reformer (in particular, the methane conversion declined by 8% in the second design case and by 18% in the first). The parametric calculations based on the permeable burner panel model showed that a Peclet number greater than five (<i>Pe</i> &gt; 5) was able to prevent the panel inlet surface from heating to an extent that could otherwise cause emergency autoignition of the fuel–air mixture at the panel inlet.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 11","pages":"1286 - 1299"},"PeriodicalIF":1.3,"publicationDate":"2025-02-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143373200","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Heterogeneous Hydroformylation Catalysts with Rhodium Nanoparticles Immobilized on Functionalized Porous Aromatic Frameworks
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-01-28 DOI: 10.1134/S0965544124080164
Wang Hanlin, M. V. Nenasheva, K. A. Cherednichenko, L. A. Kulikov, A. V. Akopyan, D. N. Gorbunov
{"title":"Heterogeneous Hydroformylation Catalysts with Rhodium Nanoparticles Immobilized on Functionalized Porous Aromatic Frameworks","authors":"Wang Hanlin,&nbsp;M. V. Nenasheva,&nbsp;K. A. Cherednichenko,&nbsp;L. A. Kulikov,&nbsp;A. V. Akopyan,&nbsp;D. N. Gorbunov","doi":"10.1134/S0965544124080164","DOIUrl":"10.1134/S0965544124080164","url":null,"abstract":"<p>The study investigates the effects of various functional groups contained in porous aromatic frameworks (PAFs) on the properties and performance of a series of rhodium catalysts developed for hydroformylation. Analytical methods such as TEM, FTIR spectroscopy, elemental analysis, XRD, and low-temperature nitrogen adsorption–desorption were used to characterize the catalysts before and after running. The catalysts based on PAFs with sulfo groups (PAF–SO<sub>3</sub>H) exceeded those based on PAFs with imidazole substituents (PAF–Im<sup>+</sup>Cl<sup>–</sup>) in terms of specific activity in the hydroformylation of 1-hexene. Both catalyst types exhibited high stability over five running cycles. An extra wash with sulfuric acid enhanced the specific activity of the PAF–SO<sub>3</sub>H catalysts, although their metal retention capacity declined; the washing had no adverse effect on the stability of the PAF–Im<sup>+</sup>Cl<sup>–</sup> catalysts. Rhodium in the catalysts was present as Rh<sup>0</sup> (nanoparticles) and Rh<sup>3+</sup>, and the reduced Rh was found to most likely act as a precursor of the catalytically active hydridocarbonyl complexes.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 10","pages":"1213 - 1223"},"PeriodicalIF":1.3,"publicationDate":"2025-01-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143109462","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Erratum to: Diagenesis Affections on the Sandstone of Zubair Formation in Luhais Oil Field Southern Iraq
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-01-28 DOI: 10.1134/S0965544124090019
Ihab S. Hasan, Thamer A. Al Shimary
{"title":"Erratum to: Diagenesis Affections on the Sandstone of Zubair Formation in Luhais Oil Field Southern Iraq","authors":"Ihab S. Hasan,&nbsp;Thamer A. Al Shimary","doi":"10.1134/S0965544124090019","DOIUrl":"10.1134/S0965544124090019","url":null,"abstract":"","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 10","pages":"1232 - 1232"},"PeriodicalIF":1.3,"publicationDate":"2025-01-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143109463","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
In Situ Synthesis of Unsupported Nickel Phosphides and Their Activity in 1,4-Dichlorobenzene Hydrodechlorination
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-01-28 DOI: 10.1134/S0965544124080103
E. G. Dzhabarov, V. D. Kuz’min, N. N. Petrukhina, E. M. Zakharyan
{"title":"In Situ Synthesis of Unsupported Nickel Phosphides and Their Activity in 1,4-Dichlorobenzene Hydrodechlorination","authors":"E. G. Dzhabarov,&nbsp;V. D. Kuz’min,&nbsp;N. N. Petrukhina,&nbsp;E. M. Zakharyan","doi":"10.1134/S0965544124080103","DOIUrl":"10.1134/S0965544124080103","url":null,"abstract":"<p>A series of unsupported nickel phosphides were synthesized in situ in a reaction mixture under the conditions of hydrodechlorination of 1,4-dichlorobenzene. Triphenylphosphine and red phosphorus were used as phosphorus sources, beneficial in terms of environmental friendliness and cost effectiveness. Using X-ray fluorescence spectrometry, it was demonstrated that, with red phosphorus as a phosphorus source, a Ni<sub>2</sub>P phase was formed even at a Ni/P molar ratio of 1 : 1. The effects of temperature and pressure on the catalytic activity were investigated. The nickel phosphides proved to be reusable in hydrodechlorination: their catalytic activity remained adequate over five reaction cycles. In contrast, an unphosphided nickel-based catalyst exhibited high activity only in the first to third reaction cycles, after which the dechlorination degree abruptly declined due to the formation of NiCl<sub>2</sub>.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 10","pages":"1169 - 1178"},"PeriodicalIF":1.3,"publicationDate":"2025-01-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143109805","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Reducing the Ni2P Particle Size Through the Silicon–Aluminium Coordination for Efficient Hydrogenation Saturation of Naphthalene
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2025-01-28 DOI: 10.1134/S096554412408019X
Honggang Zhao, Zhe Wang, Houxiang Sun, Sha Cui
{"title":"Reducing the Ni2P Particle Size Through the Silicon–Aluminium Coordination for Efficient Hydrogenation Saturation of Naphthalene","authors":"Honggang Zhao,&nbsp;Zhe Wang,&nbsp;Houxiang Sun,&nbsp;Sha Cui","doi":"10.1134/S096554412408019X","DOIUrl":"10.1134/S096554412408019X","url":null,"abstract":"<p>Though alumina and silica are well-known and widely used supports, they have notable drawbacks, such as the formation of the AlPO<sub>4</sub> phase and inadequate metal–support interactions with nickel phosphide. This study investigates the synergistic effects of silica and alumina on the physicochemical properties and catalytic performance of nickel phosphide catalysts. Catalysts supported by alumina (Al<sub>2</sub>O<sub>3</sub>), silica (SiO<sub>2</sub>), and a composite silica-alumina (ASA) have been simultaneously prepared using a straightforward isopyknic co-impregnation method in order to eliminate the influence of preparation conditions. The results indicated that Ni<sub>2</sub>P/SiO<sub>2</sub> exhibited poor dispersion, while Ni<sub>2</sub>P/Al<sub>2</sub>O<sub>3</sub> showed a larger particle size along with the formation of the AlPO<sub>4</sub> phase. The coordination between silicon and aluminum facilitated the reduction of nickel phosphate to nickel phosphide (Ni<sub>2</sub>P) and inhibited the formation of AlPO<sub>4</sub>. Ni<sub>2</sub>P/ASA demonstrated an improved dispersion and smaller particle size. Therefore, a comparative study of the Ni<sub>2</sub>P/SiO<sub>2</sub>, Ni<sub>2</sub>P/ASA, and Ni<sub>2</sub>P/Al<sub>2</sub>O<sub>3</sub> performance revealed the superior catalytic efficacy of the SiO<sub>2</sub>–Al<sub>2</sub>O<sub>3</sub> supported Ni<sub>2</sub>P in the naphthalene hydrogenation.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 10","pages":"1202 - 1212"},"PeriodicalIF":1.3,"publicationDate":"2025-01-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143109634","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A Novel Approach to the Extraction of Clusters from ZSM-5 Zeolite for Quantum-Chemical Search for Zn2+ Cation-Exchange Sites 一种从ZSM-5沸石中提取团簇的新方法用于Zn2+阳离子交换位的量子化学搜索
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2024-12-27 DOI: 10.1134/S0965544124080012
V. A. Koveza, A. S. Giliazutdinova, O. V. Potapenko
{"title":"A Novel Approach to the Extraction of Clusters from ZSM-5 Zeolite for Quantum-Chemical Search for Zn2+ Cation-Exchange Sites","authors":"V. A. Koveza,&nbsp;A. S. Giliazutdinova,&nbsp;O. V. Potapenko","doi":"10.1134/S0965544124080012","DOIUrl":"10.1134/S0965544124080012","url":null,"abstract":"<p>This paper proposes a novel approach to the extraction of cluster structures from a ZSM-5 zeolite lattice. The approach involves transforming the zeolite crystalline structure into a directed molecular graph followed by identifying cycles from which cluster structures are generated. One advantage of this approach is the complete similarity of the resultant cluster structures at equal input data, making the DBSCAN clustering method applicable to the identification of unique structures. Furthermore, this approach is effective in identifying the active and extended regions within a multilevel ONIOM model for subsequent quantum-chemical calculations. Finally, the proposed approach makes it possible to automate the extraction of cluster structures from ZSM-5 crystals and to select the most important structures for further analysis. To validate its efficiency, the novel approach was applied to identify the most probable location of Zn<sup>2+</sup> cation-exchange sites in ZSM-5.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 9","pages":"1085 - 1095"},"PeriodicalIF":1.3,"publicationDate":"2024-12-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142889561","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Identification of Signals from Individual Crystallographic T-Sites of HBEA Zeolite Framework in 27Al MAS NMR Spectra 27Al - MAS核磁共振光谱中HBEA分子筛框架单个晶体t位信号的识别
IF 1.3 4区 工程技术
Petroleum Chemistry Pub Date : 2024-12-26 DOI: 10.1134/S0965544124080024
I. A. Kostyukov, Yu. G. Kolyagin, A. A. Rybakov, A. V. Larin, I. I. Ivanova
{"title":"Identification of Signals from Individual Crystallographic T-Sites of HBEA Zeolite Framework in 27Al MAS NMR Spectra","authors":"I. A. Kostyukov,&nbsp;Yu. G. Kolyagin,&nbsp;A. A. Rybakov,&nbsp;A. V. Larin,&nbsp;I. I. Ivanova","doi":"10.1134/S0965544124080024","DOIUrl":"10.1134/S0965544124080024","url":null,"abstract":"<p>Based on quantum-chemical computation, a solution with periodic boundary conditions (PBC) was employed within density functional theory (DFT) simulations in order to assign the chemical shifts in the <sup>27</sup>Al MAS NMR spectra of Al-BEA (HBEA) zeolite (Si/Al = 31) to the individual crystallographic T-sites calculated for polymorph B of an identical zeolite. The results were compared both to relevant published reports (Si/Al = 71 and 75) and to the experimental data previously obtained by the authors for a mixture of polymorphs (Si/Al = 25). Deconvolution of the <sup>27</sup>Al MAS NMR spectrum into Al signals at different T-sites of polymorph B was compared to a similar deconvolution for polymorph A.</p>","PeriodicalId":725,"journal":{"name":"Petroleum Chemistry","volume":"64 9","pages":"1079 - 1084"},"PeriodicalIF":1.3,"publicationDate":"2024-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142889842","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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