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| 1 | Progress of Jinping Underground laboratory for Nuclear Astrophysics(JUNA)显示文摘Jinping Underground laboratory for Nuclear Astrophysics(JUNA) will take the advantage of the ultra-low background of CJPL lab and high current accelerator based on an ECR source and a highly sensitive detector to directly study for the first time a number of crucial reactions occurring at their relevant stellar energies during the evolution of hydrostatic stars. In its first phase, JUNA aims at the direct measurements of^(25)Mg(p,γ)^(26)Al,^(19)F(p,α)^(16)O,^(13)C(α,n)^(16)O and ^(12)C(α,γ)^(16)O reactions. The experimental setup,which includes an accelerator system with high stability and high intensity, a detector system, and a shielding material with low background, will be established during the above research. The current progress of JUNA will be given. | WeiPing Liu ZhiHong Li JiangJun He XiaoDong Tang Gang Lian Zhu An JianJun Chang Han Chen QingHao Chen XiongJun Chen ZhiJun Chen BaoQun Cui XianChao Du ChangBo Fu Lin Gan Bing Guo GuoZhu He Alexander Heger SuQing Hou HanXiong Huang Ning Huang BaoLu Jia LiYang Jiang Shigeru Kubono JianMin Li KuoAng Li Tao Li YunJu Li Maria Lugaro XiaoBing Luo HongYi Ma ShaoBo Ma DongMing Mei YongZhong Qian JiuChang Qin Jie Ren YangPing Shen Jun Su LiangTing Sun WanPeng Tan Isao Tanihata Shuo Wang Peng Wang YouBao Wang Qi Wu ShiWei Xu ShengQuan Yan LiTao Yang Yao Yang XiangQing Yu Qian Yue Sheng Zeng HuanYu Zhang Hui Zhang LiYong Zhang NingTao Zhang QiWei Zhang Tao Zhang XiaoPeng Zhang XueZhen Zhang ZiMing Zhang Wei Zhao Zuo Zhao Chao Zhou | 2016 | Science China(Physics,Mechanics & Astronomy)2016，59，4： | 3 |
| 2 | MicroRNA-148a is silenced by hypermethylation and interacts with DNA methyltransferase 1 in gastric cancer显示文摘 | Akao Zhu Jiazeng Xia Junbo Zuo Shimao Jin Hong Zhou Lubin Yao Hongyu Huang Zhijun Han | 2012 | Medical Oncology2012，，4： | 2 |
| 3 | Bonded Terfenol-D composites with low eddy current loss and high magnetostriction显示文摘Bonded Terfenol-D composites,with high electrical resistivity and low eddy current loss,can be used in an alternating magnetic field with high frequency.However,the nonmagnetic binder impairs the magnetostriction of the composites.To achieve high magnetostriction and low eddy current loss,the mixture of the alloy powder and binder was compressed at low pressure in an oriented magnetic field.After this,the aligned samples were recompressed by cold isostatic pressing(CIP).Besides,the effect of particle size on the magnetostriction of the bonded Terfenol-D composites was also studied.The results showed that the bonded Terfenol-D composites had excellent magnetostriction when the particle size was 50-80 μm.The oriented magnetic field and CIP could improve the magnetostriction of the bonded composites,which reaches 1020×10-6.The bonded Terfenol-D composites had good compact structure and high density(7.24 g/cm3).The magnetic loss of the bonded Terfenol-D composites was 192 mW/cm3 at a frequency of 100 kHz in a magnetic field of 960 A/m,which was about one third of that of casting Terfenol-D alloys. | TIAN Jianjun,ZUO Zhijun,PAN De’an,and ZHANG Shengen School of Materials Science and Engineering,University of Science and Technology Beijing,Beijing 100083,China | 2010 | Rare Metals2010，29，6： | 2 |
| 4 | Facet-dependent catalytic activity of CeO_(2) toward methanol synthesis from methane显示文摘The relationship between CeO_(2) morphology(nano rods,NR;nano cubes,NC;nano octahedra,NO) and methanol synthesis from methane at low reaction temperature was studied by using density functional theory(DFT) and experiments.CeO_(2)(110) displays the lowest energy barriers among CeO_(2)(100),CeO_(2)(111) and CeO_(2)(110) surfaces due to the strongest hybridization between O 2p orbital of OH and Ce4f orbital.As a result,CeO_(2)-NR has the highest methanol yield(1.52 μmol/gcat) compared with CeO_(2)-NC(0.60 μmol/gcat)and CeO_(2)-NO(0.66 μmol/gcat) at 453 K and 101325 Pa.These results show that methanol synthesis from methane at low reaction temperature on CeO_(2)is a morphology sensitive reaction. | Jiayao Feng Xiao Shi Ruixin Zhang Wenjing Wang Zhifeng Yan Zhihua Gao Wei Huang Lei Liu Zhijun Zuo | 2023 | Journal of Rare Earths2023，41，12： | 1 |
| 5 | XPS and XRD investigation of Co/Pd/TiOz catalysts by different prepa- ration methods 显示文摘 | Huang Wei Zuo Zhijun Hart Peide | 2009 | Journal of Electron Spectroscopy and Related Phenomena2009，173，： | 1 |
| 6 | Research on Si–Al based catalysts prepared by complete liquid-phase method for DME synthesis in a slurry reactor显示文摘 | Zhihong Li Zhijun Zuo Wei Huang Kechang Xie | 2010 | Applied Surface Science2010，，6： | 1 |
| 7 | Theoretical studies on the reaction mechanisms of AIOOH- and ),-A1203-catalysed methanol dehydration in the gas and liquid phases 显示文摘 | Zuo ZhiJun Wei Huang PeiDe Han | 2011 | Applied Catalysis A: General2011，408，： | 1 |
| 8 | Engineering Sodium Metal Anode with Sodiophilic Bismuthide Penetration for Dendrite-Free and High-Rate Sodium-Ion Battery显示文摘Sodium(Na)metal batteries with a high volumetric energy density that can be operated at high rates are highly desirable.However,an uneven Na-ion migration in bulk Na anodes leads to localized deposition/dissolution of sodium during high-rate plating/stripping behaviors,followed by severe dendrite growth and loose stacking.Herein,we engineer the Na hybrid anode with sodiophilic Na_(3)Bi-penetration to develop the abundant phase-boundary ionic transport channels.Compared to intrinsic Na,the reduced adsorption energy and ion-diffusion barrier on Na_(3)Bi ensure even Na^(+)nucleation and rapid Na^(+)migration within the hybrid electrode,leading to uniform deposition and dissolution at high current densities.Furthermore,the bismuthide enables compact Na deposition within the sodiophilic framework during cycling,thus favoring a high volumetric capacity.Consequently,the obtained anode was endowed with a high current density(up to 5 mA∙cm^(−2)),high areal capacity(up to 5 mA∙h∙cm^(−2)),and long-term cycling stability(up to 2800 h at 2 mA∙cm^(−2)). | Wanyu Zhao Min Guo Zhijun Zuo Xiaoli Zhao Huanglin Dou Yijie Zhang Shiying Li Zichen Wu Yayun Shi Zifeng Ma Xiaowei Yang | 2022 | Engineering2022，8，4： | 0 |
| 9 | Wetting sub-nanochannels via ionic hydration effect for improving charging dynamics显示文摘The ionic transport in sub-nanochannels plays a key role in energy storage,yet suffers from a high energy barrier.Wetting sub-nanochannels is crucial to accelerate ionic transport,but the introduction of water is challenging because of the hydrophobic extreme confinement.We propose wetting the channels by the exothermic hydration process of pre-intercalated ions,the effect of which varies distinctly with different ionic hydration structures and energies.Compared to the failed pre-intercalation of SO_(4)^(2-),HSO_(4)^(-) with weak hydration energy results in a marginal effect on the HOMO(Highest Occupied Molecular Orbital)level of water to avoid water splitting during the electrochemical intercalation.Meanwhile,the ability of water introduction is reserved by the initial incomplete dissociation state of HSO_(4)^(-),so the consequent exothermic reionization and hydration processes of the intercalated HSO_(4)^(-) promote the water introduction into sub-nanochannels,finally forming the stable confined water through hydrogen bonding with functional groups.The wetted channels exhibit a significantly enhanced ionic diffusion coef-ficient by~9.4 times. | Yayun Shi Xiaoli Zhao Qihang Liu Zhenghui Pan Congcong Liu Shanyi Zhu Zhijun Zuo Xiaowei Yang | 2024 | Green Energy & Environment2024，9，3： | 0 |
| 10 | Hybrid surface plasmon modes in metal-clad Si/SiO2 waveguide for compact integration显示文摘这份报纸在 metalclad Si/SiO2 波导调查了混合表面电浆子 waveguiding 模式的特征。模式特征被显示高度依赖于结构尺寸和极化状态。由控制结构尺寸,在繁殖损失和地监禁之间的妥协能为 waveguiding 模式被做。这里,波导特别地被设计了有很低的损失,主要尽最大努力在高索引的 Si 核心被限制宣传的区域。这波导显示出对高密度的综合 photonic 电路合适的优秀弯曲,隔离和联合性质。 | Xiaoliu ZUO Zhijun SUN | 2013 | Frontiers of Optoelectronics2013，6，3： | 0 |
| 11 | New strategy for production of primary alcohols from aliphatic olefins by tandem cross-metathesis/hydrogenation显示文摘Primary alcohols are widely used in industry as solvents and precursors of detergents.The classic methods for hydration of terminal alkenes always produce the Markovnikov products.Herein,we reported a reliable approach to produce primary alcohols from terminal alkenes combining with biomass-derived allyl alcohol by tandem cross-metathesis/hydrogenation.A series of primary alcohol with different chain lengths was successfully produced in high yields(ca.90%).Computational studies revealed that self-metathesis and hydrogenation of substrates are accessible but much slower than crossmetathesis.This new methodology represents a unique alternative to primary alcohols from terminal alkenes. | Ruilong Jia Zhijun Zuo Xu Li Lei Liu Jinxiang Dong | 2020 | Chinese Chemical Letters2020，31，6： | 0 |
| 12 | Analysis on the Optimization of the P.E. Course Teaching Plan in Colleges and Universities显示文摘 | Dongsheng WANG Zhijun WANG Jian ZUO | 2013 | International Journal of Technology Management2013，，5： | 0 |
| 13 | Application Study on Outdoor Teaching Practice in Physical Education显示文摘 | Dongsheng WANG Zhijun WANG Jian ZUO | 2013 | International Journal of Technology Management2013，，6： | 0 |
| 14 | A DFT study on the interaction of Co with an anatase TiO_2 (001)-(1×4) surface显示文摘The substitution/adsorption structures of Co on an anatase TiO2 (001)-(1×4) surface are investigated using the DFT/local density approximation (LDA) method. Theoretical calculation shows that the Co ion prefers to be adsorbed on the surface of anatase TiO2. The density of states (DOS) analysis finds that the Co 3d is located mainly in the energy gap region. The Co 3d partial density of states (PDOS) indicates that there is a substantial degree of hybridization between O 2s and Co 3d in valence band (VB) regions in the substitution models. The conclusion is that the mode of substitution is more active when the catalyst is a higher-energy surface. | Zhijun Zuo Wei Huang Peide Han Zhihong Li Jian Huang | 2009 | Journal of Natural Gas Chemistry2009，18，1： | 0 |
| 15 | Density functional theory and kinetic Monte Carlo simulation study the strong metal-support interaction of dry reforming of methane reaction over Ni based catalysts显示文摘Oxide supports modify electronic structures of supported metal nanoparticles,and then affect the catalytic activity associated with the so-called strong metal-support interaction(SMSI).We herein report the strong influence of SMSI employing Ni_(4)/α-MoC(111) and defective Ni_(4)/MgO(100) catalysts used for dry reforming of methane(DRM,CO_(2)+CH_4→2 CO+2 H_(2)) by using density functional theory(DFT) and kinetic Monte Carlo simulation(KMC).The results show that α-MoC(111) and MgO(100) surface have converse electron and structural effect for Ni_(4) cluster.The electrons transfer from a-MoC(111) surface to Ni atoms,but electrons transfer from Ni atoms to MgO(100) surface;an extensive tensile strain is greatly released in the Ni lattice by MgO,but the extensive tensile strain is introduced in the Ni lattice by α-MoC.As a result,although both catalysts show good stability,H_(2)/CO ratio on Ni_(4)/α-MoC(111) is obviously larger than that on Ni_(4)/MgO(100).The result shows that Ni/α-MoC is a good catalyst for DRM reaction comparing with Ni/MgO catalyst. | Xueyan Zou Xiaodong Li Xiaoyu Gao Zhihua Gao Zhijun Zuo Wei Huang | 2021 | Chinese Journal of Chemical Engineering2021，34，1： | 0 |
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