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Variable Mass Control and Parameter Identification of Spacecraft Orbit Refueling Process

Autor: Xu Han, Zhi Li, Hui Li, Longfei Huang, Yujia Pang

Publikováno v: Mathematical Problems in Engineering. 2022:1-17

A maintainable refueling vehicle is the future development direction of the space system. In the process of fuel filling, capture docking, and configuration transformation, the most significant factor that affects the attitude control of the system i

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0b554bccb4478874af25ad2c017effc1
https://doi.org/10.1155/2022/9660218

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Chemo-catalytic synthesis of biomass-derived furanyl diethers: green and renewable bio-diesel components

Autor: Yujia Pang, Zhenlei Zhang, Weiwei Qiu, Ning Chen, Junnan Wei, Xiujuan Li, Lu Lin, He Huang

Publikováno v: Sustainable Energy and Fuels, 6(21), 4845-4859. ROYAL SOC CHEMISTRY

The development of green and renewable energy sources is one of the crucial and effective approaches to mitigate the carbon footprint from fossil fuels. Biomass-derived furanyl diethers, including a library of C8-C14 2,5-bis(alkoxymethyl)furans, are

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ef6cd8bd0f864af84124c52317ffd81b
https://doi.org/10.1039/d2se01026g

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Solvent‐Free Hydrogenation of 5‐Hydroxymethylfurfural and Furfural to Furanyl Alcohols and their Self‐Condensation Polymers

Autor: Ting Wang, Weizhen Xie, Yujia Pang, Weiwei Qiu, Yunchao Feng, Xiujuan Li, Junnan Wei, Xing Tang, Lu Lin

Publikováno v: ChemSusChem. 15

2,5-Bis(hydroxymethyl)furan (BHMF) as well as furfuryl alcohol (FFA) are considered as highly valuable biomass-derived alcohols resembling aromatic monomers in polymer synthesis. Herein, a series of cobaltic nitrogen-doped carbon (Co-NC) catalysts ca

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de7e9ab3b4fd98650aa1067108346791
https://doi.org/10.1002/cssc.202200186

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Gas adsorption in Mg-porphyrin-based porous organic frameworks: A computational simulation by first-principles derived force field

Autor: Wenliang Li, Yujia Pang, Jingping Zhang

Publikováno v: Journal of Computational Chemistry. 38:2100-2107

A novel type of porous organic frameworks, based on Mg-porphyrin, with diamond-like topology, named POF-Mgs is computationally designed, and the gas uptakes of CO2 , H2 , N2 , and H2 O in POF-Mgs are investigated by Grand canonical Monte Carlo simula

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a6a3d8d1ba6e8345faf69cda6d490c6
https://doi.org/10.1002/jcc.24858

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Simulations of Gas Adsorption in Thiophene-Based Cyclo-1,4-phenylene-2′,5′-thienylenes Using First-Principles-derived Force Field

Autor: Yujia Pang, Wenliang Li, Jingping Zhang

Publikováno v: The Journal of Physical Chemistry C. 120:4329-4336

On the basis of the recently synthesized cyclo-1,4-phenylene-2′,5′-thienylenes ([n]CPTs) (Ito et al. Angew. Chem. Int. Ed. 2015, 54, 159–163), a set of nanoporous molecular crystals were designed, and the adsorption properties were investigated

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9d539791d2b5f05601e9be6ae4a94a2b
https://doi.org/10.1021/acs.jpcc.5b10284

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Facile synthesis of hollow urchin-like gold nanoparticles and their catalytic activity

Autor: Hui Suo, Guibao Wang, Wei Wang, Yujia Pang, Jian Yan, Shuangxi Xing, Chun Zhao

Publikováno v: Gold Bulletin. 45:91-98

The galvanic replacement reaction between Ag nanoparticles (NPs) and HAuCl4 followed by addition of ascorbic acid led to the formation of AuNPs sharing both urchin-like and hollow structures. The AgNPs took as sacrificial templates to guide the hollo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::579de0b01e32b356027f87aeff2cf6f9
https://doi.org/10.1007/s13404-012-0052-y

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Modeling the selectivity of indoor pollution gases over N2 on covalent organic frameworks

Autor: Jingping Zhang, Yujia Pang, Wenliang Li

Publikováno v: Journal of molecular modeling. 20(7)

The selectivity of indoor pollution gases (including formaldehyde, benzene, and toluene) over N2 on a set of 37 covalent organic frameworks (COFs) was modeled by combining classical grand canonical Monte Carlo (GCMC) methods and periodic density func

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0d0e8af6ea77d47ed7228ce5c6b6652
https://pubmed.ncbi.nlm.nih.gov/24980986

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