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| 1 | Phase diagrams of permanent magnet alloys: Binary rare earth alloy systems显示文摘Thermodynamic optimization of the binary rare earth alloy(Cee La, Cee Pr, Cee Nd and Lae Nd) systems was performed in this work through the CALPHAD method based on the critical evaluation of all available phase diagram and thermodynamic data reported in the literature. During the thermodynamic modeling, the solution phases including liquid, bcc, fcc and dhcp, were treated as the substitutional solution model. Thermodynamic parameters of the stable phases in the Cee La, Cee Pr, Cee Nd and Lae Nd binary systems are obtained finally and would be used directly to develop the thermodynamic database of the multi-component Nde Fee B-based alloys, which is indispensable for designing alloy compositions and processes of Nde Fee B permanent magnets with highly abundant rare earth metals. | Kaicheng Yang Jiang Wang Qingrong Yao Zhao Lu Maohua Rong Huaiying Zhou Guanghui Rao | 2019 | Journal of Rare Earths2019，37，10： | 3 |
| 2 | EDA-assisted synthesis of multifunctional snowflake-Cu_(2)S/CdZnS S-scheme heterojunction for improved the photocatalytic hydrogen evolution显示文摘The charge separation efficiency is one of the main factors affecting the solar photocatalytic decomposition of water to produce hydrogen.Constructing a unique heterojunction can accelerate the separation and transfer of photo-generated charges,and effectively improve the photocatalytic efficiency,which is considered a potential strategy.Accordingly,the 2%Cu_(2)S/CZS step-scheme(S-scheme)heterojunction based on morphology and electronic structure was successfully prepared via simple hydrothermal method.Compared with the monomer Cu_(2)S and Cd Zn S,the hydrogen evolution rate of 2%Cu_(2)S/CZS samples is significantly increased.In particular,the 2%Cu_(2)S/CZS not only shows high hydrogen evolution rate of 5904μmol g^(-1)h^(-1)(3.19 times than original Cd Zn S),but also presents preferable cyclic endurance.According to the characterization,we believe that the introduction of Cu_(2)S has the following three advantages:(i)The snowflake structure of Cu_(2)S reduces the agglomeration of granular Cd Zn S.(ii)The Cu_(2)S with narrow band gap broadens the light response range of the composite catalyst.(iii)The Cu_(2)S was introduced into Cd Zn S to form S-scheme heterojunction,which accelerated the separation and transfer of photo-generated charge.This work broadens the idea of designing efficient photocatalyst of hydrogen evolution. | Guorong Wang Yongkang Quan Kaicheng Yang Zhiliang Jin | 2022 | Journal of Materials Science & Technology2022，，26： | 3 |
| 3 | Hymecromone:a clinical prescription hyaluronan inhibitor for efficiently blocking COVID-19 progression显示文摘Currently,there is no effective drugs for treating clinically COVID-19 except dexamethasone.We previously revealed that human identical sequences of SARS-CoV-2 promote the COVID-19 progression by upregulating hyaluronic acid(HA).As the inhibitor of HA synthesis,hymecromone is an approved prescription drug used for treating biliary spasm.Here,we aimed to investigate the relation between HA and COVID-19,and evaluate the therapeutic effects of hymecromone on COVID-19.Firstly,HA was closely relevant to clinical parameters,including lymphocytes(n=158;r=−0.50;P<0.0001),C-reactive protein(n=156;r=0.55;P<0.0001),D-dimer(n=154;r=0.38;P<0.0001),and fibrinogen(n=152;r=0.37;P<0.0001),as well as the mass(n=78;r=0.43;P<0.0001)and volume(n=78;r=0.41;P=0.0002)of ground-glass opacity,the mass(n=78;r=0.48;P<0.0001)and volume(n=78;r=0.47;P<0.0001)of consolidation in patient with low level of hyaluronan(HA<48.43 ng/mL).Furthermore,hyaluronan could directly cause mouse pulmonary lesions.Besides,hymecromone remarkably reduced HA via downregulating HAS2/HAS3 expression.Moreover,89%patients with hymecromone treatment had pulmonary lesion absorption while only 42%patients in control group had pulmonary lesion absorption(P<0.0001).In addition,lymphocytes recovered more quickly in hymecromone-treated patients(n=8)than control group(n=5)(P<0.05).These findings suggest that hymecromone is a promising drug for COVID-19 and deserves our further efforts to determine its effect in a larger cohort. | Shuai Yang Yun Ling Fang Zhao Wei Li Zhigang Song Lu Wang Qiuting Li Mengxing Liu Ying Tong Lu Chen Daoping Ru Tongsheng Zhang Kaicheng Zhou Baolong Zhang Peng Xu Zhicong Yang Wenxuan Li Yuanlin Song Jianqing Xu Tongyu Zhu Fei Shan Wenqiang Yu Hongzhou Lu | 2022 | Signal Transduction and Targeted Therapy2022，7，4： | 2 |
| 4 | Desulphurization of coal via low temperature atmospheric alkaline oxidation显示文摘 | Liu Kaicheng Yang Ji Jia Jinping | 2008 | Chemosphere2008，71，： | 1 |
| 5 | Think about the basic framework of the discipline system of Educational Technology 显示文摘 | Hong Zhao Kaicheng Yang Xiulan Li | 2003 | E-education Research2003，，： | 1 |
| 6 | Influence of Heat Treatment on Microstructure and Mechanical Properties of Plasma Sprayed FeCrMoCBY Amorphous Coatings显示文摘The changes of the microstructure and the mechanical properties of FeCrMoCBY amorphous coatings prepared by plasma spraying after heat treatment were investigated.300,400,500 and 600℃were selected as the heat treatment temperature,and the crystallization phenomenon occurred after the heat treatment at 600℃.The crystallization products of the coating heat-treated at 600℃were a-Fe and Fe23(C,B)6.Heat treatment was beneficial to the microhardness and the bonding strength of the coatings.The microhardness of the coating heat-treated at 600℃increased obviously,and the strongest bonding strength occurred in the coating heat-treated at 500℃.The improvement of the wear resistance of the coatings could attribute to heat treatment as well,and the wear resistance of the coating heat-treated at 600℃was the optimum,compared with the coating heat-treated at 500℃. | 吴林涛 周泽华 DEND Yong ZHANG Xin WANG Miqi WANG Zehua ZHANG Kaicheng YANG Guangheng | 2021 | Journal of Wuhan University of Technology(Materials Science)2021，36，5： | 1 |
| 7 | DESIGN AND FABRICATION OF Si/SiGe PMOSFETs显示文摘Based on theoretical analysis and computer-aided simulation, optimized design principles for Si/SiGe PMOSFET are given in this paper, which include choice of gate materials,determination of germanium percentage and profile in SiGe channel, optimization of thickness of dioxide and silicon cap layer, and adjustment of threshold voltage. In the light of these principles,a SiGe PMOSFET is designed and fabricated successfully. Measurement indicates that the SiGe PMOSFET's (L=2μm) transconductance is 45 mS/mm (300K) and 92mS/mm (77K), while that is 33 mS/mm (300K) and 39mS/mm (77K) in Si PMOSFET with the same structure. | Yang Peifeng Li Jingchun Yu Qi Wang Xiangzhan Yang Mohua (Dept. of Microelectronic Science and Eng., UEST of China, Chengdu 610054)He Lin Li Kaicheng Tan KaizhouLiu Daoguang Zhang Jing Yi Qiang Fan Zerui(National Key Laboratory of Analog IC’s, Chongqing 400060) | 2002 | Journal of Electronics(China)2002，19，1： | 1 |
| 8 | THz trapped ion model and THz spectroscopy detection of potassium channels显示文摘Advanced molecular dynamics(MD)simulation and infrared(IR)spectroscopy have been widely adopted to reveal the detailed dynamic process of high-speed selective permeability of potassium channels.Yet these MD simulations cannot avoid the choice of empirical molecular force fields and high transmembrane voltages(as driving electric fields for ions)far exceeding physiological levels.Moreover,the IR spectroscopy method usually requires isotope labels for carbonyl groups of the channels,which may change the original permeation process.Here,we build the terahertz(THz)trapped ion model for the selectivity filter(SF)of potassium channels KcsA based on the density functional theory(DFT)calculation of ion potentials.In this model,the zero-point energy of trapped ions and quantum tunneling effect provide the physical basis for near diffusion limited permeation rates of ions and explain the high driving electric field in MD simulations.Quantitative calculations of zero-point energy and tunneling probability show that the quantum effect assisted knock-on mechanism may help to realize the physiological functions of potassium channels.Furthermore,based on the trapped ion model,we calculated the ion decoherence timescale under the influence of protein environmental noise.We use the quantum optics method to describe the interaction between THz waves and the trapped ion.Then the novel THz spectroscopy approaches through the THz resonance fluorescence and the intense field non-resonant effect are presented theoretically.These are expected to be isotope label-free detective methods of the rapid ion permeation dynamics. | Kaicheng Wang Shaomeng Wang Lixia Yang Zhe Wu Baoqing Zeng Yubin Gong | 2022 | Nano Research2022，15，4： | 1 |
| 9 | Three distinct optical-switching states in phase-change materials containing impurities:From physical origin to material design显示文摘Ge2 Sb2 Te5 is the most widely utilized chalcogenide phase-change material for non-volatile photonic applications,which undergoes amorphous-cubic and cubic-hexagonal phase transition under external excitations.However,the cubic-hexagonal optical contrast is negligible,only the amorphous-cubic phase transition of Ge_(2)Sb_(2)Te_(5) is available.This limits the optical switching states of traditional active displays and absorbers to two.We find that increasing structural disorder difference of cubic-hexagonal can increase optical contrast close to the level of amorphous-cubic.Therefore,an amorphous-cubichexagonal phase transition with high optical contrast is realized.Using this phase transition,we have developed display and absorber with three distinct switching states,improving the switching performance by 50%.Through the combination of first-principle calculations and experiments,we reveal that the key to increasing structural disorder difference of amorphous,cubic and hexagonal phases is to introduce small interstitial impurities(like N)in Ge2 Sb2 Te5,rather than large substitutional impurities(like Ag)previously thought.This is explained by the formation energy and lattice distortion.Based on the impurity atomic radius,interstitial site radius and formation energy,C and B are also potential suitable impurities.In addition,introducing interstitial impurities into phase-change materials with van der Waals gaps in stable phase such as GeSb_(4) Te_(7),GeSb_(2) Te_(4),Ge_(3)Sb_(2) Te_(6),Sb_(2)Te_(3) will produce high optical contrast amorphous-metastable-stable phase transition.This research not only reveals the important role of interstitial impurities in increasing the optical contrast between metastable-stable phases,but also proposes varieties of candidate matrices and impurities.This provides new phase-change materials and design methods for non-volatile optical devices with multi-switching states. | Chaobin Bi Kaicheng Xu Chaoquan Hu Ling Zhang Zhongbo Yang Shuaipeng Tao Weitao Zheng | 2021 | Journal of Materials Science & Technology2021，，16： | 1 |
| 10 | A review of structural modification and biological activities of oleanolic acid显示文摘Oleanolic acid(OA),a pentacyclic triterpenoid,exhibits a broad spectrum of biological activities,including antitumor,antiviral,antibacterial,anti-inflammatory,hepatoprotective,hypoglycemic,and hypolipidemic effects.Since its initial isolation and identification,numerous studies have reported on the structural modifications and pharmacological activities of OA and its derivatives.Despite this,there has been a dearth of comprehensive reviews in the past two decades,leading to challenges in subsequent research on OA.Based on the main biological activities of OA,this paper comprehensively summarized the modification strategies and structureactivity relationships(SARs)of OA and its derivatives to provide valuable reference for future investigations into OA. | YANG Huali DENG Minghui JIA Hongwei ZHANG Kaicheng LIU Yang CHENG Maosheng XIAO Wei | 2024 | Chinese Journal of Natural Medicines2024，22，1： | 0 |
| 11 | Toward batch synthesis of high-quality graphene by cold-wall chemical vapor deposition approach显示文摘Chemical vapor deposition(CVD)has emerged as a promising approach for the controlled growth of graphene films with appealing scalability,controllability,and uniformity.However,the synthesis of high-quality graphene films still suffers from low production capacity and high energy consumption in the conventional hot-wall CVD system.In contrast,owing to the different heating mode,cold-wall CVD(CW-CVD)system exhibits promising potential for the industrial-scale production,but the quality of as-received graphene remains inferior with limited domain size and high defect density.Herein,we demonstrated an efficient method for the batch synthesis of high-quality graphene films with millimeter-sized domains based on CW-CVD system.With reduced defect density and improved properties,the as-received graphene was proven to be promising candidate material for electronics and anti-corrosion application.This study provides a new insight into the quality improvement of graphene derived from CW-CVD system,and paves a new avenue for the industrial production of high-quality graphene films for potential commercial applications. | Kaicheng Jia Ziteng Ma Wendong Wang Yongliang Wen Huanxin Li Yeshu Zhu Jiawei Yang Yuqing Song Jiaxin Shao Xiaoting Liu Qi Lu Yixuan Zhao Jianbo Yin Luzhao Sun Hailin Peng Jincan Zhang Li Lin Zhongfan Liu | 2022 | Nano Research2022，15，11： | 0 |
| 12 | Enhanced reversible hydrogen storage properties of wrinkled graphene microflowers confined LiBH_(4) system with high volumetric hydrogen storage capacity显示文摘LiBH_(4)with high hydrogen storage density,is regarded as one of the most promising hydrogen storage materials.Nevertheless,it suffers from high dehydrogenation temperature and poor reversibility for practical use.Nanoconfinement is effective in achieving low dehydrogenation temperature and favorable reversibility.Besides,graphene can serve as supporting materials for LiBH_(4)catalysts and also destabilize LiBH_(4)via interfacial reaction.However,graphene has never been used alone as a frame material for nanoconfining LiBH_(4).In this study,graphene microflowers with large pore volumes were prepared and used as nanoconfinement framework material for LiBH_(4),and the nanoconfinement effect of graphene was revealed.After loading 70 wt%of LiBH_(4) and mechanically compressed at 350 MPa,8.0 wt% of H2 can be released within 100 min at 320C,corresponding to the highest volumetric hydrogen storage density of 94.9 g H2 L^(-1)ever reported.Thanks to the nanoconfinement of graphene,the rate-limiting step of dehydrogenation of nanoconfined LiBH_(4) was changed and its apparent activation energy of the dehydrogenation(107.3 kJ mol^(-1))was 42%lower than that of pure LiBH_(4).Moreover,the formation of the intermediate Li_(2)B_(12)H_(12) was effectively inhibited,and the stable nanoconfined structure enhanced the reversibility of LiBH_(4).This work widens the understanding of graphene's nanoconfinement effect and provides new insights for developing high-density hydrogen storage materials. | Zhenglong Li Kaicheng Xian Hao Chen Mingxia Gao Shanqing Qu Meihong Wu Yaxiong Yang Wenping Sun Chao Gao Yongfeng Liu Xin Zhang Hongge Pan | 2024 | Materials Reports(Energy)2024，4，1： | 0 |
| 13 | Research review on the main chemical constituents and pharmacological effects of Abrus mollis显示文摘Fifty-six compounds have been isolated from Abrus mollis until now,including saponins,steroids,flavonoids and fatty acid,which have the functions of promoting blood circulation to remove blood stasis,protecting the liver and promoting gallbladder,anti-oxidation and enhancing immunity,etc.A.mollis has good therapeutic effects on liver diseases.In this paper,the chemical constituents and pharmacological effects of A.mollis were reviewed in order to provide a reference for the further development. | Xinyong Yang Kaicheng Du Yan Ju Dali Meng | 2020 | Asian Journal of Traditional Medicines2020，15，2： | 0 |
| 14 | Boosting Li-ion storage in Li2MnO_(3) by unequal-valent Ti4+-substitution and interlayer Li vacancies building显示文摘Lithium rich layered oxide(LRLO) has been considered as one of the promising cathodes for lithium-ion batteries(LIBs). The high voltage and large capacity of LRLO depend on Li2MnO_(3)phase. To ameliorate the electrochemical performance of Li2MnO_(3), also written as Li(Li1/3Mn2/3)O_(2), we propose a strategy to substitute Mn4+and Li+in Mn/Li transition metal layer with Ti4+, which can stabilize the structure of Li2MnO_(3)by inhibiting the excessive oxidation of O_(2)-above 4.5 V. More significantly, the unequal-valent substitution brings about the emergence of interlayer Li vacancies, which can promote the Li-ion diffusion based on the enlarged interlayer and increase the capacity by activating the Mn3+/4+redox. We designed Li0.7[Li1/3Mn2/3]0.7Ti0.3O_(2)with high interlayer Li vacancies, which presents a high capacity(290 m Ah/g at 10 m A/g) and stable cycling performance(84% over 60 cycles at 50 m A/g). We predict that this strategy will be helpful to further improve the electrochemical performance of LRLOs. | Yu Tian Yuling Zhao Fanqi Meng Kaicheng Zhang Yanyuan Qi Yujie Zeng Congcong Cai Yuli Xiong Zelang Jian Yang Sun Lin Gu Wen Chena | 2023 | Chinese Chemical Letters2023，34，4： | 0 |
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