Výsledky vyhledávání - "Shujiao Jiang"

Akademický článek

Improved Prediction of Aquatic Beetle Diversity in a Stagnant Pool by a One-Dimensional Convolutional Neural Network Using Variational Autoencoder Generative Adversarial Network-Generated Data

Autor: Miao Hu, Shujiao Jiang, Fenglong Jia, Xiaomei Yang, Zhiqiang Li

Publikováno v: Applied Sciences, Vol 13, Iss 15, p 8841 (2023)

Building a reasonable model for predicting biodiversity using limited data is challenging. Expanding limited experimental data using a variational autoencoder generative adversarial network (VAEGAN) to improve biodiversity predictions for a region is

Externí odkaz: https://doaj.org/article/1c2e2a83a737468fa9ca5faed26440ef

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Effects of Al Introduction Methods for Al-Sba-15 on Nimos Active Phase Morphology and Hydrodesulfurization Reaction Selectivities

Autor: Shujiao Jiang, Sijia Ding, Qianmin Jiang, Yasong Zhou, Shenghua Yuan, Xinguo Geng, Gang Yang, Cheng Zhang, Baokuan Sui

Publikováno v: SSRN Electronic Journal.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::19eb8ca8f45d11b4413347e5c4c02e1d
https://doi.org/10.2139/ssrn.4128837

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Niobium modification effects on hydrodesulfurization of 4,6-DMDBT catalyzed on Ni-Mo-S active sites: A combination of experiments and theoretical study

Autor: Anqi Li, Qi Yang, Qiang Wei, Ting-ting Fan, Yueying Huang, Wenwu Zhou, Sijia Ding, Yasong Zhou, Shujiao Jiang

Publikováno v: Fuel. 237:429-441

Experiments and calculations are combined to study the Nb substitution effects on the hydrodesulfurization (HDS) performance of 4,6-DMDBT catalyzed using the Ni-Mo bimetal hydrotreating catalysts. In the experimental parts, a series of Nb post-modifi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6d75c54afe746e3dfdd7b2693da9159a
https://doi.org/10.1016/j.fuel.2018.10.002

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Substituent effects of 4,6-DMDBT on direct hydrodesulfurization routes catalyzed by Ni-Mo-S active nanocluster—A theoretical study

Autor: Yasong Zhou, Wenwu Zhou, Sijia Ding, Qiang Wei, Shujiao Jiang

Publikováno v: Catalysis Today. 305:28-39

To study the substituent effects of 4,6-dimethyl-dibenzothiophene (4,6-DMDBT) on the direct hydrodesulfurization (DDS) routes catalyzed on a Ni-Mo-S nanocluster, a non-periodic computational Ni-Mo-S model is established, and density functional theory

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::397aa88442394c1433d217a2d760ff32
https://doi.org/10.1016/j.cattod.2017.10.040

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Effects of Ga- and P-modified USY-based NiMoS catalysts on ultra-deep hydrodesulfurization for FCC diesels

Autor: Yanan Zhang, Wenwu Zhou, Shujiao Jiang, Qiang Wei, Lin Du, Sijia Ding, Qing Zhang, Yasong Zhou

Publikováno v: Catalysis Today. 305:171-181

USY zeolites have been modified by incorporation of gallium, phosphorus and a combination of gallium and phosphorus by wetness impregnation method using gallium nitrate and ammounium phosphate diabasic, and the corresponding NiMo supported hydrodesul

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::445f53c5b6dd6356ae8e9f45646e6f58
https://doi.org/10.1016/j.cattod.2017.07.006

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Continuous synthesis of mesoporous Y zeolites from normal inorganic aluminosilicates and their high adsorption capacity for dibenzothiophene (DBT) and 4,6-dimethyldibenzothiophene (4,6-DMDBT)

Autor: Qing Zhang, Sijia Ding, Wenwu Zhou, Shujiao Jiang, Qiang Wei, Meifang Liu, Yasong Zhou

Publikováno v: Chemical Engineering Journal. 330:605-615

Mesoporous Y composites which exhibit both crystallized micropores and large mesopores with narrow mesopore diameter distributions and controlled pore diameters were successfully synthesized. The composite is synthesized through an elaborate design o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8bcf0198034b8047bbf427cad5441e81
https://doi.org/10.1016/j.cej.2017.08.005

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Gallium Modified HUSY Zeolite as an Effective Co-support for NiMo Hydrodesulfurization Catalyst and the Catalyst's High Isomerization Selectivity

Autor: Lin Du, Yasong Zhou, Sijia Ding, Wenwu Zhou, Qiang Wei, Qing Zhang, Yanan Zhang, Shujiao Jiang

Publikováno v: Chemistry - A European Journal. 23:9369-9382

The effects of metal-modified acidic co-supports on the hydrodesulfurization (HDS) activity and isomerization selectivity of highly refractory organosulfur compounds such as 4,6-dimethyldibenzothiophene have been investigated. Y zeolite crystals with

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fbf6833821a9b55b4db503fcd214fa00
https://doi.org/10.1002/chem.201701307

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Oxygen effects on the structure and hydrogenation activity of the MoS 2 active site: A mechanism study by DFT calculation

Autor: Qiang Wei, Sijia Ding, Wenwu Zhou, Yasong Zhou, Shujiao Jiang

Publikováno v: Fuel. 194:63-74

Density functional theory (DFT) calculation with numerical atomic functions is used to study oxygen effects on MoS2 hydrotreating active sites. The optimal form of oxygen on active sites is first investigated by experimentation and calculation. Then,

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::be1fd492132ba4863682e5cd2bbde53c
https://doi.org/10.1016/j.fuel.2016.12.071

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Catalytic characteristics of active corner sites in CoMoS nanostructure hydrodesulfurization – A mechanism study based on DFT calculations

Autor: Shujiao Jiang, Wenwu Zhou, Yasong Zhou, Qiang Wei, Sijia Ding

Publikováno v: Journal of Catalysis. 345:24-38

A non-periodic computational Co Mo S model consisting of un-promoted Mo-edge (Mo-E), Co-mixed Mo-edge (Mo-X), Co-edge (Co-E) and corner (Corner) sites was used to examine the structural effect of Co Mo S nanocluster on its hydrodesulfurization (HDS)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::efea2b8e74eea9cf2228758e706ef10a
https://doi.org/10.1016/j.jcat.2016.11.011

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