A density functional theory study on the adsorption of different organic sulfides on boron nitride nanosheet.

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第一作者： Zhengjian,Hou

第一单位： College of Chemistry and Chemical Engineering, China University of Petroleum (East China) Qingdao 266580 China hatrick2009@upc.edu.cn hxmals@upc.edu.cn +86-532-86981975.

作者： Zhengjian,Hou ^[1] ; Xufeng,Lin ^[2] ; Ke,Wu ^[3] ; Hua,Chi ^[1] ; Wumin,Zhang ^[1] ; Lishuang,Ma ^[1] ; Yanyan,Xi ^[4]

作者单位： College of Chemistry and Chemical Engineering, China University of Petroleum (East China) Qingdao 266580 China hatrick2009@upc.edu.cn hxmals@upc.edu.cn +86-532-86981975. ^[1] College of Chemistry and Chemical Engineering, China University of Petroleum (East China) Qingdao 266580 China hatrick2009@upc.edu.cn hxmals@upc.edu.cn +86-532-86981975.;State Key Laboratory of Heavy Oil Processing, China University of Petroleum (East China) Qingdao 266580 China. ^[2] Changqing Engineering Design Co. Ltd., PetroChina Changqing Oilfield Company Xi'an 710000 Shanxi China. ^[3] Advanced Chemical Engineering and Energy Materials Research Center, China University of Petroleum (East China) Qingdao 266580 China. ^[4]

DOI 10.1039/d3ra05718f

PMID 37908653

发布时间 2023-11-03

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RSC advances

2023年13卷45期

31622-31631页

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A density functional theory study on the adsorption of different organic sulfides on boron nitride nanosheet.

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A density functional theory study on the adsorption of different organic sulfides on boron nitride nanosheet.

RSC advances

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