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| 1 | Human mesenchymal stromal cells enhance the immunomodulatory function of CD8+CD28- regulatory T cells显示文摘 | Qiuli Liu Haiqing Zheng Xiaoyong Chen Yanwen Peng Weijun Huang Xiaobo Li Gang Li Wenjie Xia Qiquan Sun an Andy Peng Xiang | 2015 | Cellular & Molecular Immunology2015，12，6： | 12 |
| 2 | A fundamental theorem for eco-environmental surface modelling and its applications显示文摘We propose a fundamental theorem for eco-environmental surface modelling(FTEEM) in order to apply it into the fields of ecology and environmental science more easily after the fundamental theorem for Earth’s surface system modeling(FTESM). The Beijing-Tianjin-Hebei(BTH) region is taken as a case area to conduct empirical studies of algorithms for spatial upscaling, spatial downscaling, spatial interpolation, data fusion and model-data assimilation, which are based on high accuracy surface modelling(HASM), corresponding with corollaries of FTEEM. The case studies demonstrate how eco-environmental surface modelling is substantially improved when both extrinsic and intrinsic information are used along with an appropriate method of HASM. Compared with classic algorithms, the HASM-based algorithm for spatial upscaling reduced the root-meansquare error of the BTH elevation surface by 9 m. The HASM-based algorithm for spatial downscaling reduced the relative error of future scenarios of annual mean temperature by 16%. The HASM-based algorithm for spatial interpolation reduced the relative error of change trend of annual mean precipitation by 0.2%. The HASM-based algorithm for data fusion reduced the relative error of change trend of annual mean temperature by 70%. The HASM-based algorithm for model-data assimilation reduced the relative error of carbon stocks by 40%. We propose five theoretical challenges and three application problems of HASM that need to be addressed to improve FTEEM. | Tianxiang YUE Na ZHAO Yu LIU Yifu WANG Bin ZHANG Zhengping DU Zemeng FAN Wenjiao SHI Chuanfa CHEN Mingwei ZHAO Dunjiang SONG Shihai WANG Yinjun SONG Changqing YAN Qiquan LI Xiaofang SUN Lili ZHANG Yongzhong TIAN Wei WANG Ying’an WANG Shengnan MA Hongsheng HUANG Yimin LU Qing WANG Chenliang WANG Yuzhu WANG Ming LU Wei ZHOU Yi LIU Xiaozhe YIN Zong WANG Zhengyi BAO Miaomiao ZHAO Yapeng ZHAO Yimeng JIAO Ufra NASEER Bin FAN Saibo LI Yang YANG John PWILSON | 2020 | Science China Earth Sciences2020，63，8： | 7 |
| 3 | Dual-metal atoms embedded into two-dimensional covalent organic framework as efficient electrocatalysts for oxygen evolution reaction:A DFT study显示文摘The electrochemical oxygen evolution reaction(OER)is a half-reaction of water-splitting for hydrogen generation,yet suffers from its sluggish kinetics and large overpotential.It is highly desirable to develop efficient and stable OER electrocatalysts for the advancement of water-splitting.Herein,by means of density functional theory(DFT)calculations,we systematically investigated a series of two-dimensional(2D)dual-atom catalysts(DACs)on a novel synthesized covalent organic framework(COF)material as potential efficient catalysts toward the OER.The designed 6 homonuclear(2TM-COF)and 15 heteronuclear(TM1TM2-COF)DACs all exhibit good stability.There is a strong scaling relationship between the adsorption Gibbs free energies of HO*and HOO*intermediates,and the OER overpotential(η^(OER))volcano curve can be plotted as a function ofΔGO*−ΔGHO*.RhIr-COF shows the best OER catalytic activity with aη^(OER)value of 0.29 V,followed by CoNi-COF(0.33 V),RuRh-COF(0.34 V),and NiIrCOF(0.37 V).These four OER DACs exhibit lower onset potential and higher current density than that of the IrO2(110)benchmark catalyst.Aided by the descriptor identification study,the Bader charge that correlated with the Pauling electronegativity of the embedded dual-metal atoms was found to be the most important factor governing the catalytic activity of the OER.Our work highlights a potentially efficient class of 2D COF-based DACs toward the OER. | Yanan Zhou Lanlan Chen Li Sheng Qiquan Luo Wenhua Zhang Jinlong Yang | 2022 | Nano Research2022，15，9： | 2 |
| 4 | Spatio- temporal variations and factors affecting soil nitrogen in the purple hilly area of Southwest China during the 1980s and the 2010s 显示文摘 | Qiquan Li Youlin Luo Changquan Wang | 2016 | Science of the Total Environment2016，547，： | 1 |
| 5 | Low-loading gold in situ doped with sulfur by biomolecule-assisted approach for promoted electrochemical carbon dioxide reduction显示文摘For electrochemical carbon dioxide reduction(CO_(2)RR),CO_(2)-to-CO conversion is considered an ideal route towards carbon neutrality for practical applications.Gold(Au)is known as a promising catalyst with high selectivity for CO;however,it suffers from high cost and low mass-specific activity.In this study,we design and prepare a catalyst featuring uniform S-doped Au nanoparticles on N-doped carbon support(denoted as S-Au/NC)by an in situ synthesis strategy using biomolecules.The S-Au/NC displays high activity and selectivity for CO in CO_(2)RR with a Au loading as low as 0.4 wt.%.The Faradaic efficiency of CO(FECO)for S-Au/NC is above 95%at−0.75 V(vs.RHE);by contrast,the FECO of Au/NC(without S)is only 58%.The Tafel slope is 77.4 mV·dec−1,revealing a favorable kinetics process.Furthermore,S-Au/NC exhibits an excellent long-term stability for CO_(2)RR.Density functional theory(DFT)calculations reveal that the S dopant can boost the activity by reducing the free energy change of the potential-limiting step(formation of the*COOH intermediate).This work not only demonstrates a model catalyst featuring significantly reduced use of noble metals,but also establishes an in situ synthesis strategy for preparing high-performance catalysts. | Meijie Tan Xiaoqian Han Sen Ru Chao Zhang Zhouru Ji Zhaolin Shi Guomeng Qiao Yunying Wang Ruixue Cui Qiquan Luo Jiqing Jiao Yaguang Li Tongbu Lu | 2023 | Nano Research2023，16，2： | 1 |
| 6 | COVID-19 in the immunocompromised population:data from renal allograft recipients throughout full cycle of the outbreak in Hubei province,China显示文摘Coronavirus disease 2019(COVID-19)is an infectious disease caused by a newly discovered coronavirus and has rapidly spread to most of the world and resulted in a global pandemic.However,there is a paucity of information available to characterize the immunodeficient population in the COVID-19 pandemic,especially information that focuses on patients after renal transplantation as the typical representative of this population. | Weijie Zhang Fei Han Xiongfei Wu Zhendi Wang Yanfeng Wang Xiaojun Guo Song Chen Tao Qiu Heng Li Yafang Tu Zibiao Zhong Jiannan He Bin Liu Hui Zhang Zhitao Cai Long Zhang Xia Lu Lan Zhu Dong Chen Jiangqiao Zhou Qiquan Sun Zhishui Chen | 2022 | Chinese Medical Journal2022，，2： | 1 |
| 7 | Adsorption of Nin(n=1-4)clusters on perfect and O-defective CuAl2O4 surfaces:A DFT study显示文摘The density functional theory was employed to investigate the adsorption of Nin (n=1–4) on the perfect and O-defect CuAl2O4 surfaces. The computational results show that for single Ni atom on the perfect spinel (100) surface, the adsorption energy is-5.30 eV, much larger than Ni on other CuAl2O4 surfaces. The adsorption of Nin (n=1–4) absorbed on the O-defect CuAl2O4 (100) surface is less stable than on the perfect CuAl2O4 (100) surface. However, the adsorption energy for Nin (n=1–4) on the O-defect CuAl2O4 (110) surface is close to on the perfect CuAl2O4 (110) surface. Bader charge and partial density of states (PDOS) analysis revel that the adsorption of Ni on the CuAl2O4 spinel surface is accompanied by charge transfer from the metal to the support. The growth and aggregations analysis show that the general growth and aggregation ability for Nin clusters follow the order:gas phase>γ-Al2O3 (110)>CuAl2O4 (110)>CuAl2O4 (100). This result can give reasonable explanations for the experimental phenomenon that Ni supported on the CuAl2O4 spinel performs much better stability than on the γ-Al2O3. | Li Li Liu Shi Xiaohu Yu Shaojun Qing Zhixian Gao Qiquan Luo Gang Feng Rongbin Zhang | 2019 | Chinese Chemical Letters2019，30，6： | 1 |
| 8 | Overexpression of high mobility group box 1 with poor prognosis in patients after radical prostatectomy显示文摘 | Tao Li Yaping Gui Tao Yuan Guoqiang Liao Cuidong Bian Qiquan Jiang Shengsong Huang Bo Liu Denglong Wu | 2012 | BJU International . 2012 (11c)2012，，： | 1 |
| 9 | Synthesis of Carbon-coated Iron Nanoparticles by Detonation Teehnique显示文摘 | Guilei Sun Xiaojie Li Qiquan Wang | 2010 | Materials Research Bulletin2010，45，5： | 1 |
| 10 | Simulation and analysis of asteroid force closure anchoring performance based on discrete element method显示文摘Asteroid exploration is significant for studying the origin of the solar system,establishing planetary defenses,and alleviating the resource crisis of the Earth.Asteroid anchoring is the basis of in-situ exploration and resource development and utilization.Therefore,the performance of asteroid force-closure anchoring is investigated using the discrete element method.The micro parameters of the simulated materials are calibrated with angle of repose and uniaxial compression experiments,based on which the regional modeling method is adopted to establish the anchoring discrete element model.Asteroid anchoring experiments are conducted on a self-developed microgravity simulation platform to verify the accuracy of the simulation model.The asteroid anchoring simulations are performed to investigate the influence of external force on the anchoring performance.The analysis of anchoring force varying with time and the interaction between the anchor and regolith particles reveals the influence mechanism of external force direction on the anchoring performance.The external force direction affects the critical anchoring force by influencing the failure of the force-closure structure.The comprehensive analysis of simulation results clarifies the variation of the critical anchoring force with the external forces.Finally,a stable anchoring region is established,beneficial for asteroid anchoring device design. | Tingzhang WANG Qiquan QUAN Hongshuai GAO Mengxue LI Dewei TANG Zongquan DENG | 2023 | Chinese Journal of Aeronautics2023，36，8： | 0 |
| 11 | Atmospheric CO_(2) capture and photofixation to near-unity CO by Ti^(3+)-V_(o)-Ti^(3+) sites confined in TiO_(2) ultrathin layers显示文摘To realize efficient atmospheric CO_(2) chemisorption and activation,abundant Ti^(3+) sites and oxygen vacancies in TiO_(2) ultrathin layers were designed.Positron annihilation lifetime spectroscopy and theoretical calculations first unveil each oxygen vacancy is associated with the formation of two Ti^(3+)sites,giving a Ti^(3+)-V_(o)-Ti^(3+) configuration.The Ti^(3+)-V_(o)-Ti^(3+) sites could bond with CO_(2) molecules to form a stable configuration,which converted the endoergic chemisorption step to an exoergic process,verified by in-situ Fourier-transform infrared spectra and theoretical calculations.Also,the adjacent Ti^(3+)sites not only favor CO_(2) activation into COOH*via forming a stable Ti^(3+)–C–O–Ti^(3+) configuration,but also facilitate the rate-limiting COOH^(*)scission to CO^(*)by reducing the energy barrier from 0.75 to 0.45 e V.Thus,the Ti^(3+)-V_(o)-TiO_(2) ultrathinlayers could directly capture and photofix atmospheric CO_(2) into near-unity CO,with the corresponding CO_(2)-to-CO conversion ratio of ca.20.2%. | Liang Liang Peiquan Ling Yuhuan Li Li Li Jiandang Liu Qiquan Luo Hongjun Zhang Qian Xu Yang Pan Junfa Zhu Bangjiao Ye Yongfu Sun | 2021 | Science China Chemistry2021，64，6： | 0 |
| 12 | The donor-dependent methoxy effects on the performance of hole-transporting materials for perovskite solar cells显示文摘In this work, a comprehensive study on the deliberate molecular design and modifications of electron donors is carried out to elucidate correlations between the methoxy effects and donor configuration of hole-transporting materials(HTMs). Our initial findings demonstrate the donor-dependent methoxy effects. Photovoltaic performance of the HTM with twisted donor highly depends on the methoxy substituent. In contrast, efficiency’s reliance on methoxy is insignificant for the HTM with planar donor. The HTM(M123) featuring the methoxy–substituted carbazole shows a decent power conversion efficiency of 19.33% due to synergistic effects from both planar structure and methoxy. This work gives a guideline to access HTMs reaching both high-performance and good stability. | Mengyuan Li Jinhua Wua Guoguo Wang Bingxue Wu Zhe Sun Song Xue Qiquan Qiao Mao Liang | 2020 | Journal of Energy Chemistry2020，29，8： | 0 |
| 13 | RECENT SEAWALL CONSTRUCTION IN COASTAL ZONE OF SHANGHAI显示文摘A typical example of the seawall construction for industrial use in China-the seawall construction for Shanghai Petrochemical Complex (SPC)-is introduced in this paper. | Li, Yucheng Zhong, Qiquan Zhang, Shiming Quan, Xuyi Zheng, Jianwu | 1989 | China Ocean Engineering1989，4，4： | 0 |
| 14 | Regulating atomic Fe-Rh site distance for efficient oxygen reduction reaction显示文摘Exploring the atomic interaction mechanisms of dense single-atom catalysts(SACs)is of great significance for their application in oxygen reduction reaction(ORR).However,the intrinsic mechanism of the site-distance effect on the catalytic performance has been largely ignored.Here,we demonstrate the site-distance effect of Fe-Rh_(x)@NC catalysts in ORR theoretically and experimentally.Bader charge analysis reveals that the strong interaction between Fe and Rh atoms at a certain atomic distance(dFe-Rh)alters the catalytic electronic structure,facilitating the optimization of catalyst adsorption strength.Motivated by the theoretical calculations,we designed and synthesized the Fe-Rhx@NC catalysts through a spatial confinement strategy.The characterization results prove that the Fe-Rh_(2)@NC has the optimal d_(Fe-Rh),which improves its intrinsic ORR activity,providing a half wave potential of 0.91 V,higher than that of the commercial Pt/C(0.86 V).This study emphasizes the importance of determining the basic mechanism of the site-distance effect in dissimilar metal atoms catalysts,which is conducive to the design of efficient catalyst systems for practical applications. | Tong Liu Yudan Chen Airong Xu Xiaokang Liu Dong Liu Sicheng Li Hui Huang Li Xu Shuaiwei Jiang Qiquan Luo Tao Ding Tao Yao | 2024 | Science China Chemistry2024，67，4： | 0 |
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