Zobrazeno 1 - 10
of 988
pro vyhledávání: '"Honglai Liu"'
Autor:
Dazhi Zhang, Jiamian Dai, Jiajia Zhang, Yixin Zhang, Honglai Liu, Yunhui Xu, Jianjun Wu, Peipei Li
Publikováno v:
ACS Omega, Vol 9, Iss 16, Pp 18032-18045 (2024)
Externí odkaz:
https://doaj.org/article/e518d1c211c24a14b6cce624b6856d3d
Autor:
Zhaolu Zhang, Kai Huang, Xinyue Qiu, Wangxin Ge, Xiaoling Yang, Yihua Zhu, Cheng Lian, Honglai Liu, Hongliang Jiang, Chunzhong Li
Publikováno v:
Fundamental Research, Vol 3, Iss 5, Pp 763-769 (2023)
Electrocatalytic upgrading of biomass-derived platform molecules has emerged as a sustainable and environmentally benign route to produce high-value chemicals. The main challenge lies in developing efficient catalysts for the selective activation of
Externí odkaz:
https://doaj.org/article/e6d8f6212cac4231b4ec164738602c6a
Autor:
Chengren Li, Nan Zhou, Rongde Sun, Jiaxin Tang, Jianglu Liu, Jianhua He, Changjun Peng, Honglai Liu, Shaoze Zhang
Publikováno v:
Materials, Vol 17, Iss 11, p 2689 (2024)
Ionic liquids (ILs) based on hybrid anions have recently garnered attention as beguiling alternative electrolytes for energy storage devices. This attention stems from the potential of these asymmetric anions to reduce the melting point of ILs and im
Externí odkaz:
https://doaj.org/article/7e5415238832440bbbf32eb659c89769
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-10 (2023)
The integrated CO2 capture and conversion (iCCC) technology has been booming for carbon neutrality. Here the authors optimized the Ni–CaO composite catalyst to promote iCCC involving consecutive high-temperature Calcium-looping and dry reforming of
Externí odkaz:
https://doaj.org/article/d01a4c5d46c2476fa9231d57683e05a1
Publikováno v:
Green Chemical Engineering, Vol 3, Iss 3, Pp 189-198 (2022)
Global warming caused by excess carbon dioxide (CO2) emission has been a focus of the world. The development of neutral carbon technologies becomes a strategic choice for the sustainable human society. Integrating CO2 capture and conversion (iCCC) te
Externí odkaz:
https://doaj.org/article/03079719f7fd4f5aa1658b4f1ed3dd5f
Publikováno v:
Molecules, Vol 28, Iss 19, p 6957 (2023)
It is very well known that traditional artificial neural networks (ANNs) are prone to falling into local extremes when optimizing model parameters. Herein, to enhance the prediction performance of Cu(II) adsorption capacity, a particle swarm optimize
Externí odkaz:
https://doaj.org/article/2d9aa5e76ca7445a91b9ea45293d6af8
Autor:
Jinling Wang, Xingchao Dai, Hualin Wang, Honglai Liu, Jabor Rabeah, Angelika Brückner, Feng Shi, Ming Gong, Xuejing Yang
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
Radicals-mediated Fenton chemistry has the potential for biomass valorization. Here, inspired from the natural goethite mineral, the authors develop a MnO2/goethite catalyst showing excellent yields of glycolic acid and formic acid from dihydroxyacet
Externí odkaz:
https://doaj.org/article/e8d2684a54d64b22a4f32e63a70cacd8
Autor:
Wenjing Zhang, Yueming Wu, Qi Chen, Haodong Zhang, Min Zhou, Kang Chen, Chuntao Cao, Han Guo, Jianrong Xu, Honglai Liu, Haodong Lin, Changsheng Liu, Runhui Liu
Publikováno v:
Advanced Science, Vol 9, Iss 21, Pp n/a-n/a (2022)
Abstract Growth factors (GFs) play important roles in biological system and are widely used in tissue regeneration. However, their application is greatly hindered by short in vivo lifetime of GFs. GFs are bound to fibronectin dynamically in the extra
Externí odkaz:
https://doaj.org/article/a9d5beeb291f477ab79ba0b826d39df8
Publikováno v:
Molecules, Vol 28, Iss 8, p 3438 (2023)
In this study, low-cost pomelo peel wastes were used as a bio-sorbent to remove copper ions (e.g., Cu(II)) from aqueous solutions. Prior to testing its Cu(II) removal capability, the structural, physical and chemical characteristics of the sorbent we
Externí odkaz:
https://doaj.org/article/a381f01fded74cef838de3852f1f0153
Autor:
Chengxi Zhao, Linjiang Chen, Yu Che, Zhongfu Pang, Xiaofeng Wu, Yunxiang Lu, Honglai Liu, Graeme M. Day, Andrew I. Cooper
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
Energy–structure–function (ESF) maps can facilitate functional materials discovery. Here the authors provide a protocol for the digital navigation of ESF maps, as demonstrated for hydrogen-bonded organic frameworks constructed from triptycene- an
Externí odkaz:
https://doaj.org/article/71f8b2e397da4bf38a2657164a8ccaf3