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| 1 | Enhancing both selectivity and coking-resistance of a single-atom Pd1/C3N4 catalyst for acetylene hydrogenation显示文摘选择加氢是在化学升级的一个重要工业催化过程,在因为他们的高加氢活动,基于 Pd 的催化剂广泛地被使用的地方。然而,因为重焦炭形成,差的选择和短催化剂一生是主要担心。在这个工作,原子地驱散 Pd 原子成功地在 graphitic 碳氮化物上被综合(g-C 3 用原子层免职的 N 4) 。没有 Pd nanoparticle (NP ) ,改正错误的高角度的环形的黑暗地的扫描传播电子显微镜学(HAADF 茎) 证实了孤立的 Pd 原子的主导的存在形成。在在过量乙烯的乙炔的选择加氢期间, g-C 3 N 4-supported Pd NP 催化剂比常规 Pd/Al 2 O 3 和 Pd/SiO 2 催化剂。在原处, X 光检查光致核裂变光谱学表明可观的费用从 Pd NP 转到 g-C 3 N 4 多半在催化表演改进起一个重要作用。更给人深刻印象地,单个原子的 Pd 1/C3 N 4 催化剂展出了两种更高的乙烯选择和更高的 coking 抵抗。我们的工作证明单个原子的 Pd 催化剂是在加氢反应改进选择和焦炭抵抗的一个有希望的候选人。 | Xiaohui Huang Yujia Xia Yuanjie Cao Xusheng Zheng Haibin Pan Junfa Zhu Chao Ma Hengwei Wang Junjie Li Rui You Shiqiang Wei Weixin Huang Junling Lu | 2017 | Nano Research2017,10,4: | 16 |
| 2 | Solution-processed copper nanowire flexible transparent electrodes with PEDOT:PSS as binder, protector and oxide-layer scavenger for polymer solar cells显示文摘nanowire (NW ) 拍摄的 Cu 的容易的氧化和表面粗糙是为他们在透明传导性的电极(TCE ) 的用法的主要瓶颈。此处,我们开发了一条灵巧、可伸缩起来的答案线路准备 Cu 由把 Cu NW 嵌进的基于 NW 的 TCE pre 涂 poly 变光滑(3,4-ethylenedioxythiophene ): poly (styrenesulfonate )(PEDOT : PSS ) 电影在上 poly (乙烯 terephthalate )( 宠物) 底层。那么获得的 Cu NW-PEDOT : PSS/PET 电影有低表面粗糙(在高度的 70 nm ) ,向氧化的高稳定性和好灵活性。最佳的 TCE 显示出 15 猯'T? 的一个典型的表电阻 ?? | Jianyu Chen Weixin Zhou Jun Chen Yong Fan Ziqiang Zhang Zhendong Huang Xiaomiao Feng Baoxiu Mi Yaowen Ma Wei Huang | 2015 | Nano Research2015,8,3: | 10 |
| 3 | Status and development of high-power laser facilities at the NLHPLP显示文摘In this paper, we review the status of the multifunctional experimental platform at the National Laboratory of High Power Laser and Physics(NLHPLP). The platform, including the SG-II laser facility, SG-II 9th beam, SG-II upgrade(SG-II UP) facility, and SG-II 5 PW facility, is operational and available for interested scientists studying inertial confinement fusion(ICF) and a broad range of high-energy-density physics. These facilities can provide important experimental capabilities by combining different pulse widths of nanosecond, picosecond, and femtosecond scales. In addition, the SG-II UP facility, consisting of a single petawatt system and an eight-beam nanosecond system, is introduced including several laser technologies that have been developed to ensure the performance of the facility. Recent developments of the SG-II 5 PW facility are also presented. | Jianqiang Zhu Jian Zhu Xuechun Li Baoqiang Zhu Weixin Ma Xingqiang Lu Wei Fan Zhigang Liu Shenlei Zhou Guang Xu Guowen Zhang Xinglong Xie Lin Yang Jiangfeng Wang Xiaoping Ouyang Li Wang Dawei Li Pengqian Yang Quantang Fan Mingying Sun Chong Liu Dean Liu Yanli Zhang Hua Tao Meizhi Sun Ping Zhu Bingyan Wang Zhaoyang Jiao Lei Ren Daizhong Liu Xiang Jiao Hongbiao Huang Zunqi Lin | 2018 | High Power Laser Science and Engineering2018,6,4: | 8 |
| 4 | Cu2O-Au Nanocomposites with Novel Structures and Remarkable Chemisorption Capacity and Photocatalytic Activity显示文摘在水的答案的 CuH nanoparticles 的分解成功地为 Cu2O nanoparticles 的准备作为一个新奇方法被开发了。特别地,我们发现在水的答案的 CuH nanoparticles 的分解能被 Au 胶体催化,形成 Cu2O-Au nanocomposites。产生 Cu2O-Au nanocomposites 的作文和结构被诱导地联合的血浆详细描绘了原子排放光谱学,粉末 X 光检查衍射, N2 吸附解吸附作用等温线,红外线的光谱学, X 光检查光电子光谱学,扫描电子显微镜学和传播电子显微镜学。他们向各种各样的染料分子的 visible-light-driven photocatalytic 活动也被调查了。取决于 Au : Cu 比率, Cu2O-Au nanocomposites 展览包括由多晶的 Cu2O,非结晶的 Cu2O 和 Au 组成的美丽的象花的 nanostructure 的不同新奇 nanostructures 胶体。我们建议 H2 的快产生的水泡在催化分解反应的功课期间驱使同时形成的 Cu2O 形成非结晶的弄弯的薄陪衬并且当装配的一个模板弄弯非结晶的 Cu2O,多晶的 Cu2O 和 Au 胶体的薄陪衬进一致 nanostructures,可能也行动。有 Cu 的 Cu2O-Au nanocomposite : 40 的 Au 比率向甲基橘子和酸橘子展出显著化学吸着能力和 visible-light-driven photocatalytic 活动 7 并且是有希望的化学吸着光催化综合催化剂。金属氢化物的催化分解可能与新奇 nanostructures 和性质为另外的金属 / 金属氧化物 nanocomposites 的制造开创一条新途径。 | Qing Hua Fucheng Shi Kai Chen Sujie Chang Yunsheng Ma Zhiquan Jiang Guoqiang Pan Weixin Huang | 2011 | Nano Research2011,4,10: | 3 |
| 5 | Protocol analysis of designers using an interactive evolutionary computation显示文摘 | Weixin Huang Daisuke Matsushita Junzo Munemoto | 2012 | Frontiers of Architectural Research2012,1,1: | 3 |
| 6 | Reactivity of hydrogen species on oxide surfaces显示文摘Hydrogen species on oxides are widely involved in oxides-catalyzed reactions such as H_2/hydrocarbon oxidation, hydrogenation/dehydrogenation, water-gas shift, and water-splitting reactions. Thus identifications of hydrogen species on oxide surfaces and their reactivity are important for fundamental understanding of these oxides-catalyzed reactions. In this Feature Article, we briefly review our research progress on the reactivity of various hydrogen species on oxides, including surface hydroxyl species,hydride species and hydrated protons. We have successfully developed effective strategies of using gas-phase atomic H to controllably create oxygen vacancies and prepare various hydrogen species on oxide model catalysts under ultra-high vacuum(UHV) conditions and using well-defined oxide nanocrystals with different surface structures and oxygen vacancy concentrations to study the H_2-oxide interaction under ambient or even higher H_2 pressures. Reactivity of various hydrogen species on oxide surfaces has been identified, including local oxygen vacancy-controlled reactivity of OH species, oxygen vacancystabilized hydride species, homolytic dissociation of H2 at oxygen vacancies of reduced oxide surfaces into hydride species accompanied by surface oxidation, photoexcited holes-stimulated desorption of hydride species, electron-stimulated desorption of hydride and OH species, and photoexcited electrons-stimulated desorption of hydrated protons. Strong influences of oxygen vacancies in oxides on both stability and reactivity of various hydrogen species on oxide surfaces are highlighted. | Zhaorui Li Weixin Huang | 2021 | Science China Chemistry2021,64,7: | 3 |
| 7 | Thermal-, photo- and electron-induced reactivity of hydrogen species on rutile TiO_2(110) surface: Role of oxygen vacancy显示文摘Interaction of hydrogen with TiO_2 plays a vital role in TiO_2-based photocatalysis and thermal catalysis. In this work, we compared thermal-, photo-, and electron-induced reactivity of various types of hydrogen species on a rutile TiO_2(110) surface formed by atomic H exposure at 320 and 115 K by means of thermal desorption spectroscopy, X-ray photoelectron spectroscopy and low energy electron diffraction. Atomic H interaction with rutile TiO_2(110) at 115 K forms surface TiààH hydride, surface hydroxyl group, and chemisorbed water. Upon heating, surface TiààH hydride reacts to produce H2 while surface hydroxyl groups react to form both water and H2. Atomic H interaction with rutile TiO_2(110) at 320 K strongly reduces TiO_2 due to the continuous formation and desorption of water and forms surface hydroxyl groups and likely subsurface/bulk hydrogen species. Upon heating, hydrogen forms as the only gas-phase product and its desorption activation energy decreases with the subsurface/bulk reduction extent of rutile TiO_2(110). Surface Ti-H hydride exhibits photo-induced reactivity while both surface TiààH hydride and surface hydroxyl group exhibit electro-induced reactivity. These results have important implications for understanding the hydrogen-involved thermal and photo reactions on TiO_2-based catalysts. | Zongfang Wu Feng Xiong Zhengming Wang Weixin Huang | 2018 | Chinese Chemical Letters2018,29,6: | 2 |
| 8 | Two Ultraviolet Radiation Datasets that Cover China显示文摘Ultraviolet(UV) radiation has significant effects on ecosystems, environments, and human health, as well as atmospheric processes and climate change. Two ultraviolet radiation datasets are described in this paper. One contains hourly observations of UV radiation measured at 40 Chinese Ecosystem Research Network stations from 2005 to 2015. CUV3 broadband radiometers were used to observe the UV radiation, with an accuracy of 5%, which meets the World Meteorology Organization's measurement standards. The extremum method was used to control the quality of the measured datasets. The other dataset contains daily cumulative UV radiation estimates that were calculated using an all-sky estimation model combined with a hybrid model. The reconstructed daily UV radiation data span from 1961 to 2014. The mean absolute bias error and root-mean-square error are smaller than 30% at most stations, and most of the mean bias error values are negative, which indicates underestimation of the UV radiation intensity. These datasets can improve our basic knowledge of the spatial and temporal variations in UV radiation. Additionally, these datasets can be used in studies of potential ozone formation and atmospheric oxidation, as well as simulations of ecological processes. | Hui LIU Bo HU Yuesi WANG Guangren LIU Liqin TANG Dongsheng JI Yongfei BAI Weikai BAO Xin CHEN Yunming CHEN Weixin DING Xiaozeng HAN Fei HE Hui HUANG Zhenying HUANG Xinrong LI Yan LI Wenzhao LIU Luxiang LIN Zhu OUYANG Boqiang QIN Weijun SHEN Yanjun SHEN Hongxin SU Changchun SONG Bo SUN Song SUN Anzhi WANG Genxu WANG Huimin WANG Silong WANG Youshao WANG Wenxue WEI Ping XIE Zongqiang XIE Xiaoyuan YAN Fanjiang ZENG Fawei ZHANG Yangjian ZHANG Yiping ZHANG Chengyi ZHAO Wenzhi ZHAO Xueyong ZHAO Guoyi ZHOU Bo ZHU | 2017 | Advances in Atmospheric Sciences2017,34,7: | 2 |
| 9 | Spectroscopic studies of interfacial structures of CeO 2 –TiO 2 mixed oxides显示文摘 | Jun Fang Xinzhen Bi Dejun Si Zhiquan Jiang Weixin Huang | 2007 | Applied Surface Science2007,,22: | 2 |
| 10 | Fast and highly reversible Na^(+)intercalation/extraction in Zn/Mg dual-doped P2-Na_(0.67)MnO_(2)cathode material for high-performance Na-ion batteries显示文摘P2-type layered Na_(0.67)MnO_(2)has been considered to be a promising candidate cathode material for sodium ion batteries.Nevertheless,the undesired phase transitions during operation and the large Na^(+)radius induced sluggish ion diffusion remain the stumbling blocks to realize its high performance.Herein,we propose a Zn/Mg co-doping strategy,which is proved to have bifunctional effects.First,relative to the pristine P2-Na_(0.67)MnO_(2)and the single-ion(Zn/Mg)doped samples,the Zn/Mg dual-doped P2-Na_(0.67)MnO_(2)demonstrates a lower Mn^(3+)/Mn^(4+)ratio and a higher lattice O content,which facilitate the structural stability of the cathode material.More intriguingly,the Zn/Mg co-doping gives rise to enlarged interplanar spacing,which provides spacious ion diffusion channels for fast Na^(+)intercalation/extraction.As a result,the Zn/Mg dual-doped sample exhibits a high Na^(+)diffusion coefficient and a solid-solution reaction during charge/discharge,with a cell volume change determined to be only 0.55%.Taking advantages of the above favorable features,the Zn/Mg dual-doped P2-Na_(0.67)MnO_(2)demonstrates a high rate performance with 67.2 mAh·g^(-1)delivered at 10 C and a decent cycling stability with a capacity retention of 93.8%achieved at 1 C after 100 cycles.This work introduces the Zn/Mg co-doping strategy to simultaneously improve the cycling stability and rate capability of P2-Na_(0.67)MnO_(2),which may offer a promising avenue for further performance enhancement of the layered Na-ion batteries cathode materials. | Xiaoqin Huang Deli Li Haijian Huang Xiao Jiang Zeheng Yang Weixin Zhang | 2021 | Nano Research2021,14,10: | 2 |
| 11 | Structure-design and theoretical-calculation for ultrasmall Co_(3)O_(4) anchored into ionic liquid modified graphene as anode of flexible lithium-ion batteries显示文摘Cobalt oxide(Co_(3)O_(4))is currently suitable in energy storage applications because of its high capacity based on the conversion reaction mechanism.However,unmodified Co_(3)O_(4)suffers from distinctly inferior rate capability and poor cycling stability.On the basis of the aforementioned considerations and density functional theory(DFT)simulations,the three-dimensional hierarchical porous structure(HPS)ultrasmall Co_(3)O_(4)anchored into ionic liquid(IL)modified graphene oxide(GO)has been successfully prepared(ultrasmall/Co_(3)O_(4)-GA-IL).The ultrasmall/Co_(3)O_(4)-GA-IL consists of Co_(3)O_(4)co-assembled with IL modified GO to generate the HPS which can facilitate ion transfer channels through reduction of the electron and ion transportation path and transmission impedance.In addition,N-doping graphene can enhance the inherent electrical conductivity of Co_(3)O_(4),which is proved by the DFT calculations.By virtue of the novel superstructure,the ultrasmall/Co_(3)O_(4)-GA-IL electrode demonstrates a high reversible capacity of 1,304 mAh·g^(−1),an enhanced high-rate capability(715 mAh·g^(−1)at 5 C),and a capacity retention of 98.4%even after 500 cycles at 5 C rate,which corresponds to 0.0003%capacity loss per cycle.Pouch cells based on the cathode are further fabricated and demonstrate excellent mechanical and electrochemical properties under bent and folded state,highlighting the practical application of our deliberately designed electrode in wearable electronics. | Longda Cong Shichao Zhang Hengyao Zhu Weixin Chen Xueyan Huang Yalan Xing Jun Xia Puheng Yang Xia Lu | 2022 | Nano Research2022,15,3: | 1 |
| 12 | A multivariable wavelet-based finite element method and its application to thick plates 显示文摘 | Han Jian'gang Ren Weixin Huang Yih | 2005 | Finite Elements in Analysis and Design2005,41,: | 1 |
| 13 | Delaminating Ti3C2 MXene by blossom of ZnIn2S4 microflowers for noble-metal-free photocatalytic hydrogen production显示文摘Herein,a novel strategy was exploited to achieve the delamination of TiCMXene multilayers into ultrathin flakes by blossom of ZnInSmicroflowers via a one-pot solvothermal method.There is no need to peel off the MXene bulk ahead of its combination with the semiconductor.The obtained ZnInS/TiCbinary composites were applied for visible-light-driven photocatalytic hydrogen production without noble metal cocatalyst,and the optimized sample exhibited a hydrogen-production efficiency of 978.7 μmol hgwith the corresponding apparent quantum efficiency of 24.2% at 420 nm,which was 2.7 times higher than bare ZnInS.Through the comprehensive analysis based on spectroscopy measurements,electrochemical techniques and energy band theory,such enhancement was mainly attributed to(1) the highly-exposed surface that was beneficial for the adequate exposure of reactive sites and(2)the intimate contact interface that favored the transfer of photogenerated carriers.This study provides a new way of thinking for synthesizing ultrathin MXene-based composite materials for noble-metal-free and highly-efficient photocatalysis applications. | Weixin Huang Zhipeng Li Chao Wu Hanjie Zhang Jie Sun Qin Li | 2022 | Journal of Materials Science & Technology2022,,25: | 1 |
| 14 | Influences of CeO 2 microstructures on the structure and activity of Au/CeO 2 /SiO 2 catalysts in CO oxidation显示文摘 | Kun Qian Shanshan Lv Xiaoyan Xiao Huaxing Sun Jiqing Lu Mengfei Luo Weixin Huang | 2009 | Journal of Molecular Catalysis A Chemical2009,,1: | 1 |
| 15 | Structural Dependence of Competitive Adsorption of Water and Methanol on TiO2 Surfaces显示文摘采用的 TiO 2 锐钛矿(001 )-(1 牤獥? | Zhengming Wang Feng Xiong Guanghui Sun Yuekang Jin Weixin Huang | 2017 | Chinese Journal of Chemistry2017,35,6: | 1 |
| 16 | Theoretical investigation of gold based model catalysts显示文摘With potential applications in various fields, gold related catalysts have received intensive attentions. In the past decade, mechanisms of gold catalysis for low-temperature CO oxidation, NOx oxidation/reduction, selective oxidation of alcohols have been investigated both experimentally and theoretically based on model catalysts using free or supported gold nanoparticles and single crystal gold surfaces. In this short review, we summarize recent theoretical studies on molecular oxygen activation process, water or hydroxyl involved oxidation reaction, and also the effect of local structure on the reactivity and selectivity. | Wenhua Zhang Weixin Huang Jinlong Yang | 2015 | Science China Chemistry2015,58,4: | 1 |
| 17 | Spectroscopic studies of interfacial structures of Ce02-TiO2mixed oxides 显示文摘 | Jun Fang Xinzhen Bi Dejun Si Zhiquan Jiang Weixin Huang | 2007 | Applied Surface Science2007,253,22: | 1 |
| 18 | Development of low-coherence high-power laser drivers for inertial confinement fusion显示文摘The use of low-coherence light is expected to be one of the effective ways to suppress or even eliminate the laser–plasma instabilities that arise in attempts to achieve inertial confinement fusion.In this paper,a review of low-coherence high-power laser drivers and related key techniques is first presented.Work at typical low-coherence laser facilities,including Gekko XII,PHEBUS,Pharos III,and Kanal-2 is described.The many key techniques that are used in the research and development of low-coherence laser drivers are described and analyzed,including low-coherence source generation,amplification,harmonic conversion,and beam smoothing of low-coherence light.Then,recent progress achieved by our group in research on a broadband low-coherence laser driver is presented.During the development of our low-coherence high-power laser facility,we have proposed and implemented many key techniques for working with low-coherence light,including source generation,efficient amplification and propagation,harmonic conversion,beam smoothing,and precise beam control.Based on a series of technological breakthroughs,a kilojoule low-coherence laser driver named Kunwu with a coherence time of only 300 fs has been built,and the first round of physical experiments has been completed.This high-power laser facility provides not only a demonstration and verification platform for key techniques and system integration of a low-coherence laser driver,but also a new type of experimental platform for research into,for example,high-energy-density physics and,in particular,laser–plasma interactions. | Yanqi Gao Yong Cui Lailin Ji Daxing Rao Xiaohui Zhao Fujian Li Dong Liu Wei Feng Lan Xia Jiani Liu Haitao Shi Pengyuan Du Jia Liu Xiaoli Li Tao Wang Tianxiong Zhang Chong Shan Yilin Hua Weixin Ma Xun Sun Xianfeng Chen Xiuguang Huang Jian Zhu Wenbing Pei Zhan Sui Sizu Fu | 2020 | Matter and Radiation at Extremes2020,5,6: | 1 |
| 19 | Surface chemistry connecting heterogeneous catalysis, photocatalysis and plasmonic catalysis显示文摘Chemical reactions catalyzed by solid catalysts have recently expanded rapidly from traditional heterogeneous catalytic reactions to photocatalytic reactions and further to plasmonic-catalytic reactions,however,the fundamental understanding of the commonalities and differences among heterogeneous catalysis, | Weixin Huang Zili Wu Junwang Tang Wei David Wei Xuefeng Guo | 2018 | Chinese Chemical Letters2018,29,6: | 1 |
| 20 | Morphology-dependent structures and catalytic performances of Au nanostructures on Cu_2O nanocrystals synthesized by galvanic replacement reaction显示文摘Au nanostructures were prepared on uniform Cu_2O octahedra and rhombic dodecahedra via the galvanic replacement reaction between HAu Cl4 and Cu2O. The compositions and structures were studied by Scanning Electron Microscope(SEM), Transmission Electron Microscope(TEM), High-Resolution Transmission Electron Microscope(HRTEM), X-Ray Diffraction(XRD), X-Ray Absorption Spectroscopy(XAS), X-ray Photoelectron Spectroscopy(XPS) and in-situ DRIFTS spectroscopy of CO adsorption. Different from the formation of Au–Cu alloys on Cu_2O cubes by the galvanic replacement reaction(Chem Nano Mat 2(2016)861-865), metallic Au particles and positively-charged Au clusters form on Cu_2O octahedra and rhombic dodecahedra at very small Au loadings and only metallic Au particles form at large Au loadings. Metallic Au particles on Cu_2O octahedra and rhombic dodecahedra are more active in catalyzing the liquid phase aerobic oxidation reaction of benzyl alcohol than positively-charged Au clusters. These results demonstrate an obvious morphology effect of Cu_2O nanocrystals on the liquid–solid interfacial reactions and prove oxide morphology as an effective strategy to tune the surface reactivity and catalytic performance. | Zhenhua Zhang Rui Song Tian Cao Weixin Huang | 2016 | Journal of Energy Chemistry2016,25,6: | 1 |