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Degradation of benzothiophene in diesel oil by LaZnAl layered double hydroxide: photocatalytic performance and mechanism 被引量:2
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作者 li-Guo Gao Huan-Xiang li +2 位作者 Xiao-li Song wan-lu li Xiang-Rong Ma 《Petroleum Science》 SCIE CAS CSCD 2019年第1期173-179,共7页
A new type of photocatalytic La^(3+)–Zn^(2+)–Al^(3+)–MoO_4^(2-) layered double hydroxide(LDH) material(molar ratio, La/Zn/Al = 1:7:2) was prepared by a complexing agent-assisted homogeneous precipitation technique.... A new type of photocatalytic La^(3+)–Zn^(2+)–Al^(3+)–MoO_4^(2-) layered double hydroxide(LDH) material(molar ratio, La/Zn/Al = 1:7:2) was prepared by a complexing agent-assisted homogeneous precipitation technique. The structure of the prepared LDH material was systematically studied. Under UV irradiation, the desulfurization efficiency of the LDH material was 87% in 2 h. For La^(3+)–Zn^(2+)–Al^(3+)–MoO_4^(2-) LDH material, the introduction of MoO_4^(2-) increased the interlayer space for promoting the adsorption of benzothiophene(BT), and MoO_4^(2-) might provide active sites for the oxidation of BT, resulting in the high desulfurization efficiency. 展开更多
关键词 LDH HOMOGENEOUS precipitation PHOTOCATALYTIC activities CATALYTIC oxidation MECHANISM
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Probing the Electronic Structure of the CoB16- Drum Complex: Unusual Oxidation State of Co-1 被引量:1
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作者 wan-lu li wan-lu lia +4 位作者 Zhi-Yu Jiang Wei-Jia Chen Han-Shi Hu Lai-Sheng Wang Jun li 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2019年第2期241-247,I0003,共8页
Since the discovery of the first drum-like CoB16- complex, metal-doped drum-like boron nanotubular structures have been investigated with various metal dopants and different tubular size, forming a new class of novel ... Since the discovery of the first drum-like CoB16- complex, metal-doped drum-like boron nanotubular structures have been investigated with various metal dopants and different tubular size, forming a new class of novel nanostructures. The CoB16- cluster was found to be composed of a central Co atom coordinated by two fused B8 rings in a tubular structure, representing the potential embryo of metal-filled boron nanotubes and providing opportunities to design one-dimensional metal-boron nanostructures. Here we report improved photoelectron spectroscopy and a more in-depth electronic structure analysis of CoB16-, providing further insight into the chemical bonding and stability of the drum-like doped boron tubular structures. Most interestingly, we find that the central Co atom has an unusually low oxidation state of ?1 and neutral CoB16 can be viewed as a charge transfer complex (Co-@BB16+), suggesting both covalent and electrostatic interactions between the dopant and the boron drum. 展开更多
关键词 Photoelectron spectroscopy Metal-boron clusters Ab initio calculations Chemical bonding
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Novel Methodology for Designing Frequency Selective Surfaces with Miniaturized Cells
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作者 Guo-Hui Yang wan-lu li +2 位作者 Tong Zhang Qun Wu Xue-Mai Gu 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2013年第2期1-6,共6页
Miniaturization of Frequency Selective Surface's ( FSS's) size is significant for its application in the limited space. In this paper, a novel methodology for designing low-profile FSS is discussed, and a corr... Miniaturization of Frequency Selective Surface's ( FSS's) size is significant for its application in the limited space. In this paper, a novel methodology for designing low-profile FSS is discussed, and a corresponding multi-layer structure with lumped elements for band-pass response is presented. Based on the equivalent circuit theory,the inductive designed center layer is firstly discussed. Then different numbers of additional capacitive designed layers are added and their performances are presented. Finally,the lumped elements are added both between adjacent layers and between adjacent cells of the additional layers so that the miniaturization performance can be further improved. The simulations for each structure in waves of different polarizations and incident angles are conducted,and the results are presented,which demonstrate the claimed characteristics of the proposed structure. 展开更多
关键词 FSS MINIATURIZATION MULTI-LAYER polarization stability
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硼团簇及其材料化学研究进展(Ⅱ):硼碳团簇及化合物的相似性
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作者 马艳娜 李婉璐 +3 位作者 陈藤藤 陈学年 李隽 王来生 《中国科学:化学》 CAS CSCD 北大核心 2024年第12期2438-2451,共14页
硼是元素周期表的第五号元素,位于碳的左邻位,二者之间有很多相似之处.然而,与丰富的碳化学的研究工作相比,硼化学的研究相对薄弱.碳原子的价电子构型为2s^(2)2p^(2),价电子数目与价轨道数相等.但硼原子的价电子构型为2s^(2)2p^(1),价... 硼是元素周期表的第五号元素,位于碳的左邻位,二者之间有很多相似之处.然而,与丰富的碳化学的研究工作相比,硼化学的研究相对薄弱.碳原子的价电子构型为2s^(2)2p^(2),价电子数目与价轨道数相等.但硼原子的价电子构型为2s^(2)2p^(1),价电子数少于价轨道数,属于缺电子原子.硼原子的缺电子特性使其不仅可以形成普通的两中心化学键,还可以通过多中心键的方式共享电子以平衡体系的电子分布.不同形式多中心键的存在使得含硼化合物大多具有独特的几何结构和电子离域的成键特点.本文主要围绕硼、碳元素的成键特点,尤其是硼与碳化合物结构和成键的相似性,对硼、碳组成的5类化合物(硼、碳单质的同素异形体及团簇、硼和芳烃反夹心化合物、硼烷和有机烷烃、BN和CC等电子体、硼氧化合物和碳氧化合物)进行比较.通过对比,找出二者之间的相似性和差异,进而借助丰富的碳化学知识来拓展含硼化合物的种类及其在材料化学方面的应用. 展开更多
关键词 硼元素 碳元素 缺电子 多中心化学键 团簇
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