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From VIB‑to VB‑Group Transition Metal Disulfides:Structure Engineering Modulation for Superior Electromagnetic Wave Absorption

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Nano-Micro Letters 2024年第2期16卷 218-257页

作者： Junye Cheng Yongheng Jin Jinghan Zhao Qi Jing Bailong Gu Jialiang Wei Shenghui Yi Mingming Li Wanli Nie Qinghua Qin deqing zhang Guangping Zheng Renchao Che Department of Materials Science Shenzhen MSU-BIT UniversityShenzhen 517182People’s Republic of China School of Materials Science and Engineering Beijing Institute of TechnologyBeijing 100081People’s Republic of China School of Materials Science and Engineering Qiqihar UniversityQiqihar 161006People’s Republic of China Department of Mechanical Engineering Hong Kong Polytechnic UniversityHung HomKowloonHong KongPeople’s Republic of China Laboratory of Advanced Materials Shanghai Key Lab of Molecular Catalysis and Innovative MaterialsFudan UniversityShanghai 200438People’s Republic of China Zhejiang Laboratory Hangzhou 311100People’s Republic of China

The laminated transition metal disulfides(TMDs),which are well known as typical two-dimensional(2D)semiconductive materials,possess a unique layered structure,leading to their wide-spread applications in various fields,such as catalysis,energy storage,sensing,etc.In recent years,a lot of research work on TMDs based functional materials in the fields of electromagnetic wave absorption(EMA)has been carried out.Therefore,it is of great significance to elaborate the influence of TMDs on EMA in time to speed up the application.In this review,recent advances in the development of electromagnetic wave(EMW)absorbers based on TMDs,ranging from the VIB group to the VB group are summarized.Their compositions,microstructures,electronic properties,and synthesis methods are presented in detail.Particularly,the modulation of structure engineering from the aspects of heterostructures,defects,morphologies and phases are systematically summarized,focusing on optimizing impedance matching and increasing dielectric and magnetic losses in the EMA materials with tunable EMW absorption performance.Milestones as well as the challenges are also identified to guide the design of new TMDs based dielectric EMA materials with high performance.

关键词： Transition metal disulfides Electromagnetic wave absorption Impedance matching Structure engineering modulation

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On-Surface Synthesis of Electron-Deficient Bisanthene Tetraimide

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CCS Chemistry 2024年第3期6卷 672-681页

作者： Ye Liu Liangliang Chen Hailong Li Xi-Sha zhang Qigang Zhong Zhengming Hao Minghui Wu Yan-Ying Huang Lina Wang Minchong Sheng Miao Xie Haiming zhang deqing zhang Lifeng Chi Jiangsu Key Laboratory for Carbon-Based Functional Materials and Devices Institute of Functional Nano&Soft Materials(FUNSOM)Soochow UniversitySuzhouJiangsu 215123 CAS Key Laboratory for Organic Solids Institute of ChemistryChinese Academy of SciencesBeijing 100190 Institute of Applied Physics Justus Liebig University GiessenGiessen 35392

Imide-based conjugated molecules have emerged as a highly promising class of building blocks for constructing n-type semiconducting materials with lowlying lowest unoccupied molecular orbitals and exceptional stability.Although imides,such as naphthalene diimides,perylene diimides and their lateral fused analogs,have been synthesized extensively,the design and synthesis of largerπ-extended molecules incorporating more than two imide groups are desirable but still very challenging.Herein,we report the synthesis of an unprecedented electron-deficient bisanthene tetraimide(ATI)containing a bisantheneconjugated core and four five-membered imide groups,which was successfully achieved via a combined approach of solution and on-surface synthesis.The chemical structures,electronic states,formation mechanism and aromaticity of ATI were systematically investigated by scanning tunneling microscopy,noncontact atomic force microscopy,scanning tunneling spectroscopy,and density functional theory calculations.

关键词： on-surface synthesis electron-deficient bisanthene tetraimide dehydrocyclization low lowest unoccupied molecular orbital level

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Two types of coumarins-specific enzymes complete the last missing steps in pyran- and furanocoumarins biosynthesis

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Acta Pharmaceutica Sinica B 2024年第2期14卷 869-880页

作者： Yucheng Zhao Yuedong He Liangliang Han Libo zhang Yuanzheng Xia Fucheng Yin Xiaobing Wang deqing Zhao Sheng Xu Fei Qiao Yibei Xiao Lingyi Kong Department of Resources Science of Traditional Chinese Medicines School of Traditional Chinese Pharmacyand State Key Laboratory of Natural MedicinesChina Pharmaceutical UniversityNanjing 210009China College of Bioscience and Biotechnology Hunan Agricultural UniversityChangsha 410128China Jiangsu Key Laboratory of Bioactive Natural Product Research and State Key Laboratory of Natural Medicines Department of Natural Medicinal ChemistryChina Pharmaceutical UniversityNanjing 210009China Key Laboratory of Crop Gene Resources and Germplasm Enhancement in Southern China Ministry of AgricultureTropical Crops Genetic Resources InstituteChinese Academy of Tropical Agricultural SciencesHaikou 517317China Institute of Botany Jiangsu Province and Chinese Academy of SciencesNanjing 210014China Department of Pharmacology School of Pharmacyand State Key Laboratory of Natural MedicinesChina Pharmaceutical UniversityNanjing 210009China

Pyran-and furanocoumarins are key representatives of tetrahydropyrans and tetrahydrofurans,respectively,exhibiting diverse physiological and medical bioactivities.However,the biosynthetic mechanisms for their core structures remain poorly understood.Here we combined multiomics analyses of biosynthetic enzymes in Peucedanum praeruptorum and in vitro functional verification and identified two types of key enzymes critical for pyran and furan ring biosynthesis in plants.These included three distinct P.praeruptorum prenyltransferases(PpPT1e3)responsible for the prenylation of the simple coumarin skeleton 7 into linear or angular precursors,and two novel CYP450 cyclases(PpDC and PpOC)crucial for the cyclization of the linear/angular precursors into either tetrahydropyran or tetrahydrofuran scaffolds.Biochemical analyses of cyclases indicated that acid/base-assisted epoxide ring opening contributed to the enzyme-catalyzed tetrahydropyran and tetrahydrofuran ring refactoring.The possible acid/base-assisted catalytic mechanisms of the identified cyclases were theoretically investigated and assessed using site-specific mutagenesis.We identified two possible acidic amino acids Glu303 in PpDC and Asp301 in PpOC as vital in the catalytic process.This study provides new enzymatic tools in the epoxide formation/epoxide-opening mediated cascade reaction and exemplifies how plants become chemically diverse in terms of enzyme function and catalytic process.

关键词： Tetrahydropyrans Tetrahydrofurans Baldwin rules Coumarins CYP450cyclase

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Fluoro-substituted DPP-bisthiophene conjugated polymer with azides in the side chains as ambipolar semiconductor and photoresist

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Science China Chemistry 2022年第9期65卷 1791-1797页

作者： Wenlin Jiang Xiaobo Yu Cheng Li Xisha zhang Guanxin zhang Zitong Liu deqing zhang Beijing National Laboratory for Molecular Sciences Organic Solids LaboratoryInstitute of ChemistryChinese Academy of SciencesBeijing 100190China State Key Laboratory of Applied Organic Chemistry(SKLAOC) Key Laboratory of Special Function Materials and Structure DesignCollege of Chemistry and Chemical EngineeringLanzhou UniversityLanzhou 730000China School of Chemical Sciences University of Chinese Academy of SciencesBeijing 100049China

Photoresists are essential for the fabrication of flexible electronics through all-photolithographic processes.Single component semiconducting photoresist exhibits both semiconducting and photo-patterning properties,and as a result,the device fabrication process can be simplified.However,the design of semiconducting polymeric photoresist with ambipolar semiconducting property remains challenging.In this paper,we report a single component semiconducting photoresist(PFDPPF4T-N_(3))by incorporating azide groups and noncovalent conformation locks into the side alkyl chains and conjugated backbones of a diketopyrrolopyrrole-based conjugated polymer,respectively.The results reveal that PFDPP4FT-N_(3) exhibits ambipolar semiconducting property with hole and electron mobilities up to 1.12 and 1.17 cm^(2) V^(−1) s^(−1),respectively.Moreover,field effect transistors with the individual photo-patterned thin films of PFDPP4FT-N_(3) also show ambipolar semiconducting behavior with hole and electron mobilities up to 0.66 and 0.80 cm^(2) V^(−1) s^(−1),respectively.These results offer a simple yet effective design strategy for high-performance single component semiconducting photoresists,which hold great potential for flexible electronics processed by all-photolithography.

关键词： conjugated polymer ambipolar semiconductor photoresist noncovalent conformation lock diketopyrrolopyrrole

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An Advanced Design Concept of Mansion-like Freestanding Silicon Anodes with Improved Lithium Storage Performances

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Chinese Journal of Structural Chemistry 2022年第5期41卷 55-62页

作者： deqing zhang Junfeng Ren Caixia Li Bin Luo Lei Wang Yanyan Li State Key Laboratory Base of Eco-chemical Engineering Taishan Scholar Advantage and Characteristic Discipline Team of Eco-chemical Process and TechnologyQingdao University of Science and TechnologyQingdao 266042China College of Chemical Engineering Qingdao University of Science and TechnologyQingdao 266042China College of Environment and Safety Engineering Qingdao University of Science and TechnologyQingdao 266042China Nanomaterials Centre School of Chemical Engineering and Australian Institute for Bioengineering and NanotechnologyThe University of QueenslandSt LuciaQLD 4072Australia

To conquer inherently low conductivity,volume swelling,and labile solid electrolyte interphase(SEI)films of Si anode in lithium ion battery(LIBs),it is widely accepted that appropriate structure design of Si-C hybrids performs effectively,especially for nanosize Si particles.Herein,inspired by the sturdy construction of high-rise buildings,a mansion-like 3D structured Si@SiO_(2)/PBC/RGO(SSPBG)with separated rooms is developed based on 0D core-shell Si@SiO_(2),1D pyrolytic bacterial cellulose(PBC)and 2D reduced graphene oxide(RGO).Therefore,these hierarchical protectors operate synergistically to inhibit the inevitable volume changes during electrochemical process.Specifically,tightly coated SiO_(2)shell as the first protective layer could buffer the volume expansion and reduce detrimental pulverization of Si NPs.Furthermore,flexible spring-like PBC and ultra-fine RGO sheets perform as securer barriers and skeleton which will counteract the microstructure strain and accelerate electron transfer at the same time.Remarkably,the self-supporting electrode realizes a distinguished performance of 901 mAh g^(-1)at 2 A g^(-1)for 500 cycles.When matched with LiFePO4 cathodes,high stability of more than 100 cycles has been realized for the full batteries.

关键词： Si anode bacterial cellulose graphene 3D conductive network binder-free lithium-ion battery

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High-performance microwave absorption enabled by Co_(3)O_(4) modified VB-group laminated VS_(2) with frequency modulation from S-band to Ku-band

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Journal of Materials Science & Technology 2022年第12期107卷 155-164页

作者： Zehao Huang Junye Cheng Huibin zhang Yingfei Xiong Zhanxin Zhou Qingbin Zheng Guangping Zheng deqing zhang Maosheng Cao School of Materials Science and Engineering Qiqihar UniversityQiqihar 161006China Department of Materials Science and Engineering Hong Kong Polytechnic UniversityHung HomKowloonHong KongChina School of Science and Engineering The Chinese University of Hong KongShenzhen 518172China School of Materials Science and Engineering Beijing Institute of TechnologyBeijing 100081China

High performance microwave absorption(MA)materials especially those with tunable frequency are highly desirable for telecommunication industries and military camouflage in the information era.Herein,we constructed hierarchical heterostructures based on VB-group laminated vanadium disulfide(VS_(2))nanosheets embedded with cobalt tetroxide(Co_(3)O_(4))nanoparticles.The highly dispersed Co_(3)O_(4)nanoparticles generate strong electromagnetic coupling networks that could enhance the loss properties of MA materials.Moreover,the interconnected VS_(2)layered network results in dipolar/interfacial polarization,multiple reflection and scattering favorable for the enhanced MA performance.Impressively,the maximum reflection loss of the VS_(2)/Co_(3)O_(4)hybrids containing 10%Co_(3)O_(4)can reach 57.96 dB at a thin thickness of 1.57 mm,and the bandwidth with an RL value less than-10 dB is as large as 3.5 GHz.The effective MA band could be adjusted in a range of 15.1 GHz(2.9-18 GHz)from S to Ku bands by the increase in thickness from 1.2 mm to 5.5 mm.The results show that the synergistic effect of multiple loss mechanisms and good impedance matching could be the reasons for strong MA capability in nearly all frequency bands,and thus,the high-performance and lightweight MA materials could be developed by the VS_(2)/Co_(3)O_(4)hybrids.

关键词： VS2 nanosheets Co_(3)O_(4)nanospheres Hetero-structure Microwave wave absorption

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Building the conformal protection of VB-group VS_(2)laminated heterostructure based on biomass-derived carbon for excellent broadband electromagnetic waves absorption

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Journal of Materiomics 2023年第3期9卷 492-501页

作者： Honghan Wang Huibin zhang Junye Cheng Tingting Liu deqing zhang Guangping Zheng Shangru Zhai Maosheng Cao School of Materials Science and Engineering Qiqihar UniversityQiqihar161006China Liaoning Key Lab of Lignocellulose Chemistry and BioMaterials Liaoning Collaborative Innovation Center for Lignocellulosic BiorefineryCollege of Light Industry and Chemical EngineeringDalian Polytechnic UniversityDalian116034China Department of Materials Science Shenzhen MSU-BIT UniversityShenzhenGuangdong Province517182China School of Materials Science and Engineering Beijing Institute of TechnologyBeijing100081China Department of Mechanical Engineering Hong Kong Polytechnic UniversityHung HomKowloonHong KongChina

Although VB-Group transition metal disulfides(TMDs)VS_(2)nanomaterials with specific electronic properties and multiphase microstructures have shown fascinating potential in the field of electro-magnetic wave(EMW)absorption,the efficient utilization of VS_(2)is limited by the technical bottleneck of its narrow effective absorption bandwidth(EAB)which is attributed to environmental instability and a deficient electromagnetic(EM)loss mechanism.In order to fully exploit the maximal utilization values of VS_(2)nanomaterials for EMW absorption through mitigating the chemical instability and optimizing the EM parameters,biomass-based glucose derived carbon(GDC)like sugar-coating has been decorated on the surface of stacked VS_(2)nanosheets via a facile hydrothermal method,followed by high-temperature carbonization.As a result,the modulation of doping amount of glucose injection solution(Glucose)could effectively manipulate the encapsulation degree of GDC coating on VS_(2)nanosheets,further imple-menting the EM response mechanisms of the VS_(2)/GDC hybrids(coupling effect of conductive loss,interfacial polarization,relaxation,dipole polarization,defect engineering and multiple reflections and absorptions)through regulating the conductivity and constructing multi-interface heterostructures,as reflected by the enhanced EMW absorption performance to a great extent.The minimum reflection loss(Rmin)of VS_(2)/GDC hybrids could reach52.8 dB with a thickness of 2.7 mm at 12.2 GHz.Surprisingly,compared with pristine VS_(2),the EAB of the VS_(2)/GDC hybrids increased from 2.0 to 5.7 GHz,while their environmental stability was effectively enhanced by virtue of GDC doping.Obviously,this work provides a promising candidate to realize frequency band tunability of EMW absorbers with exceptional perfor-mance and environmental stability.

关键词： VS_(2)/GDC hybrids Multi-interface heterostructures Broadband absorption Environmental stability

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Recent Advances in Design Strategies and Multifunctionality of Flexible Electromagnetic Interference Shielding Materials

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Nano-Micro Letters 2022年第5期14卷 122-152页

作者： Junye Cheng Chuanbing Li Yingfei Xiong Huibin zhang Hassan Raza Sana Ullah Jinyi Wu Guangping Zheng Qi Cao deqing zhang Qingbin Zheng Renchao Che School of Science and Engineering The Chinese University of Hong KongShenzhen 518172People’s Republic of China School of Materials Science and Engineering Qiqihar UniversityQiqihar 161006People’s Republic of China Laboratory of Advanced Materials Shanghai Key Lab of Molecular Catalysis and Innovative MaterialsDepartment of Materials ScienceFudan UniversityShanghai 200438People’s Republic of China Department of Mechanical Engineering Hong Kong Polytechnic UniversityHung HomKowloonHong KongPeople’s Republic of China Key Laboratory of Energy Thermal Conversion and Control of Ministry of Education School of Energy and EnvironmentSoutheast UniversityNanjing 210096People’s Republic of China

With rapid development of 5G communication technologies,electromagnetic interference(EMI)shielding for electronic devices has become an urgent demand in recent years,where the development of corresponding EMI shielding materials against detrimental electromagnetic radiation plays an essential role.Meanwhile,the EMI shielding materials with high flexibility and functional integrity are highly demanded for emerging shielding applications.Hitherto,a variety of flexible EMI shielding materials with lightweight and multifunctionalities have been developed.In this review,we not only introduce the recent development of flexible EMI shielding materials,but also elaborate the EMI shielding mechanisms and the index for"green EMI shielding"performance.In addition,the construction strategies for sophisticated multifunctionalities of flexible shielding materials are summarized.Finally,we propose several possible research directions for flexible EMI shielding materials in near future,which could be inspirational to the fast-growing next-generation flexible electronic devices with reliable and multipurpose protections as offered by EMI shielding materials.

关键词： Flexible shielding materials Green shielding index Multifunctionalities EMI shielding mechanism

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π-Extension of Isoindigos(IIDs)through C—H/N—H Activation and Alkyne Annulation

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Chinese Journal of Chemistry 2023年第20期41卷 2589-2596页

作者： Kang Wang Liangliang Chen Yan-Ying Huang Liyuan Qin Cheng Li Xi-Sha zhang Feixian Luo Zheng Duan Guanxin zhang deqing zhang College of Chemistry Green Catalysis CenterZhengzhou UniversityZhengzhouHenan450000 China Beijing National Laboratory for Molecular Sciences CAS Key Laboratory of Organic SolidsInstitute of ChemistryChinese Academy of SciencesBeijing100190 China University of Chinese Academy of Sciences Beijing100049 China State Key Laboratory of Applied Organic Chemistry Lanzhou UniversityLanzhouGansu730000 China Key Laboratory of Ecology and Environment in Minority Areas Minzu University of ChinaNational Ethnic Affairs CommissionBeijing100081 China

Isoindigo(IID)is widely used as organic dye and conjugated unit in opto-electronic materials.Functionalization of IID to increase its structural complexity is demanding for obtaining diversity properties.Herein,we developed a direct C-H/N-H activation method of IIDs via double alkyne annulations and synthesizedπ-extended IIDs with two pairs of 5/7 membered rings.The structure of theπ-extended IIDs was characterized and confirmed by^(1)H NMR,^(13)C NMR,HRMS and X ray crystal analysis.Their physical properties were characterized by UV-vis absorption,cyclic voltammetry and thermogravimetric analysis.The absorption coefficient of the annulated products enhanced significantly compared with the non-annulated analogue.

关键词： Isoindigo C-H N-H activation Alkyne annulation Opto-electronic function Synthetic methods Functionalized Units

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活性-非活性细胞界面动力学模型

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四川大学学报（医学版） 2024年第1期55卷 39-46页

作者：张德清张豪舜李博清华大学工程力学系生物力学与医学工程研究所北京100084

目的利用活性液晶理论模型探究活性-非活性细胞界面的形貌动力学。方法采用活性液晶理论建立连续介质力学模型;通过对细胞单层的活性设置建立活性-非活性界面;通过有限差分及格子玻尔兹曼方法对理论方程进行数值求解分析。结果活性-非... 详细信息

目的利用活性液晶理论模型探究活性-非活性细胞界面的形貌动力学。方法采用活性液晶理论建立连续介质力学模型;通过对细胞单层的活性设置建立活性-非活性界面;通过有限差分及格子玻尔兹曼方法对理论方程进行数值求解分析。结果活性-非活性细胞单层界面呈现3种典型界面形貌,分别为直界面、波浪界面和指形界面。对于直界面,细胞取向在界面处垂直界面分布,−1/2拓扑缺陷聚集在界面,界面带负电属性;对于波浪界面,细胞取向在界面处无明显偏好,界面拓扑电荷数呈电中性;对于指形界面,细胞取向在界面处呈切向排列,+1/2拓扑缺陷聚集界面,驱动指形结构生长,界面带正电属性。结论界面处细胞排列取向会显著影响活性-非活性细胞界面形貌,这与界面的拓扑缺陷动力学密切相关。

关键词：活性细胞界面拓扑缺陷

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