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| 1 | Application of chemical vapor-deposited monolayer ReSe2 in the electrocatalytic hydrogen evolution reaction显示文摘 | Shaolong Jiang Zhepeng Zhang Na Zhang Yahuan Huan Yue Gong Mengxing Sun Jianping Shi Chunyu Xie Pengfei Yang Qiyi Fang He Li Lianming Tong Dan Xie Lin Gu Porun Liu Yanfeng Zhang | 2018 | Nano Research2018，11，4： | 6 |
| 2 | Recombinant vaccine containing an RBD-Fc fusion induced protection against SARS-CoV-2 in nonhuman primates and mice显示文摘The novel coronavirus SARS-CoV-2 has infected more than 104 million individuals and resulted in more than 2.2 million deaths worldwide as of February 7,2021(http://gffzze7c39cdc9e894ca6spcbffc56k5566kpw.ffgz.tsg.suse.edu.cn).The COVID-19 pandemic highlights the need for safe and effective vaccines against SARS-CoV-2 infection. | Shihui Sun Lei He Zhongpeng Zhao Hongjing Gu Xin Fang Tiecheng Wang Xiaolan Yang Shaolong Chen Yongqiang Deng Jiangfan Li Jian Zhao Liang Li Xinwang Li Peng He Ge Li Hao Li Yuee Zhao Chunrun Gao Xiaoling Lang Xin Wang Guoqiang Fei Yan Li Shusheng Geng Yuwei Gao Wenjin Wei Zhongyu Hu Gencheng Han Yansong Sun | 2021 | Cellular & Molecular Immunology2021，18，4： | 5 |
| 3 | Space-confined growth of monolayer ReSe2 under a graphene layer on Au foils显示文摘Vertical heterostructures based on two-dimensional(2D)materials have attracted widespread interest for their numerous applications in electronic and optoelectronic devices.Herein,we report the direct construct!on of an abnormal graphene/ReSe2 stack on Au foils by a two-step chemical vapor deposition(CVD)strategy.During the second growth stage,mono layer ReSe2 is found to prefere ntially evolve at the irUerface between the first-grown graphene layer and the Au substrate.The unusual stacking behavior is unraveled by in-situ'cutting open'the upper graphene from the defects to expose the lower ReSe2 using scanning tunneling microscopy(STM).From combination of these results with density functional theory calculations,the domain boundaries and edge sites of graphene are proposed to be adsorption sites for Re and Se precursors,further facilitating the growth of ReSe2 at the van der Waals gap of graphene/Au.This work hereby offers an intriguing strategy for obtaining vertical 2D heterostructures featured with an ultra-clean interface and a designed stacking geometry. | Chunyu Xie Shaolong Jiang Xiaolong Zou Yuanwei Sun Liyun Zhao Min Hong Shulin Chen Yahuan Huan Jianping Shi Xiebo Zhou Zhepeng Zhang Pengfei Yang Yuping Shi Porun Liu Qing Zhang Peng Gao Yanfeng Zhang | 2019 | Nano Research2019，12，1： | 4 |
| 4 | A branched dihydrophenazine-based polymer as a cathode material to achieve dual-ion batteries with high energy and power density显示文摘Organic electrode materials have exhibited good electrochemical performance in batteries,but their voltages and rate capabilities still require improvement to meet the increasing demand for batteries with high energy and power density.Herein,we design and synthesize a branched dihydrophenazine-based polymer(p-TPPZ)as a cathode material for dual-ion batteries(DIBs)through delicate molecular design.Compared with the linear dihydrophenazine-based polymer(p-DPPZ,with a theoretical capacity of 209 mAh g^(−1)),p-TPPZ possessed a higher theoretical capacity of 233 mAh g^(−1)and lower highest occupied molecular orbital energy levels,which resulted in a high actual capacity(169.3 mAh g^(−1)at 0.5 C),an average discharge voltage of 3.65 V(vs.Li+/Li)and a high energy density(618.2 Wh kg^(−1),based on the cathode materials).The branched structure of p-TPPZ led to a larger specific surface area than that of p-DPPZ,which was beneficial for the electrolyte infiltration and fast ionic transport,contributing to the high power density.Due to the fast reaction kinetics,even at a power density of 23,725 W kg^(−1)(40 C),the energy density still reached 474.5 Wh kg^(−1).We also made a detailed investigation of the p-TPPZ cathode’s charge storage mechanism.This work will stimulate the further molecular design to develop organic batteries with both high energy and power density. | Shuaifei Xu Huichao Dai Shaolong Zhu Yanchao Wu Mingxuan Sun Yuan Chen Kun Fan Chenyang Zhang Chengliang Wang Wenping Hu | 2021 | eScience2021，1，1： | 2 |
| 5 | How time-inconsistent preferences influence venture capital exit decisions?A new perspective for grandstanding显示文摘Considering that the assumption of time consistency does not adequately reveal the mechanisms of exit decisions of venture capital(VC),this study proposes two kinds of time-inconsistent preferences(i.e.,time-flow inconsistency and time-point incon-sistency)to advance research in this field.Time-flow inconsistency is in line with the previous time inconsistency literature,while time-point inconsistency is rooted in the VC fund’s finite lifespan.Based on the assumption about the strategies guiding future behaviors,we consider four types of venture capitalists:time-consistent,time-point-inconsistent,naïve,and sophisticated venture capitalists,of which the latter three are time-inconsistent.We derive and compare the exit thresholds of these four types of venture capitalists.The main results include:(1)time-inconsistent preferences acceler-ate the exits of venture capitalists;(2)the closer the VC funds expiry dates are,t`he more likely time-inconsistent venture capitalists are to accelerate their exits;and(3)future selves caused by time-flow inconsistency weaken the effect of time-point inconsist-ency.Our study provides a behavioral explanation for the empirical fact of young VCs’grandstanding. | Yanzhao Li Ju-e Guo Shaolong Sun Yongwu Li | 2022 | Financial Innovation2022，8，1： | 2 |
| 6 | In situ carrier tuning in high temperature superconductor Bi2Sr2CaCu2O(8+δ)by potassium deposition显示文摘We report a successful tuning of the hole doping level over a wide range in high temperature superconductor Bi_2Sr_2CaCu_2O_(8+δ)(Bi2212) through successive in situ potassium(K) deposition. By taking high resolution angleresolved photoemission measurements on the Fermi surface and band structure of an overdoped Bi2212(T_c= 76 K) at different stages of K deposition, we found that the area of the hole-like Fermi surface around the Brillouin zone corner(p,p) shrinks with increasing K deposition. This indicates a continuous hole concentration change from initial 0.26 to eventual 0.09 after extensive K deposition, a net doping level change of 0.17 that makes it possible to bring Bi2212 from being originally overdoped, to optimally-doped, and eventually becoming heavily underdoped. The electronic behaviors with K deposition are consistent with those of Bi2212 samples with different hole doping levels. These results demonstrate that K deposition is an effective way of in situ controlling the hole concentration in Bi2212. This work opens a good way of studying the doping evolution of electronic structure and establishing the electronic phase diagram in Bi2212 that can be extended to other cuprate superconductors. | Yuxiao Zhang Cheng Hu Yong Hu Lin Zhao Ying Ding Xuan Sun Aiji Liang Yan Zhang Shaolong He Defa Liu Li Yu Guodong Liu Xiaoli Dong Genda Gu Chuangtian Chen Zuyan Xu Xingjiang Zhou | 2016 | Science Bulletin2016，61，13： | 1 |
| 7 | Broadband absorption of macro pyramid structure based flame retardant absorbers显示文摘Flame-retardant materials with good electromagnetic wave absorption play an increasingly important role in Over-the-Air(OTA)tests in microwave anechoic chambers.In this work,carbon nanotubes and ammonium polyphosphate(CNTs@APP)composite were prepared by crosslinking with the silane coupling agent(KH550).The flame retardancy is improved with the increase of APP.However,the microwave absorption performance(MAP)and processing difficulty changed greatly as well.Therefore,magnesium aluminum double-layer metal hydroxide(LDH)was obtained by coprecipitation method and processing into the coating,so as to realize flame retardancy which reaches the limiting oxygen index(LOI)of 24.8%and good MAP at the same time.Then,a high-frequency structure simulator(HFSS^(TM))was used to simulate the pyramid model to realize the broadband absorption,and the optimal parameter range was obtained,that is,when the total height of the material is 40 mm,the height of the base accounts for 1/5-1/3,and the tangent of the half top angle is near 1/5,which result in the best MAP.Finally,the broadband absorption of 14.36 GHz(3.64-18 GHz)was realized when the base height is 1/3,and the broadband absorption of 14 GHz(4-18 GHz)can be realized under the condition of large-angle oblique incidence of 0°-60°. | Hengda Sun Ying Zhang Yue Wu Yue Zhao Ming Zhou Lie Liu Shaolong Tang Guangbin Ji | 2022 | Journal of Materials Science & Technology2022，，33： | 1 |
| 8 | A KELM-Based Ensemble Learning Approach for Exchange Rate Forecasting显示文摘In this paper, a KELM-based ensemble learning approach, integrating Granger causality test, grey relational analysis and KELM(Kernel Extreme Learning Machine), is proposed for the exchange rate forecasting. The study uses a set of sixteen macroeconomic variables including, import,export, foreign exchange reserves, etc. Furthermore, the selected variables are ranked and then three of them, which have the highest degrees of relevance with the exchange rate, are filtered out by Granger causality test and the grey relational analysis, to represent the domestic situation. Then, based on the domestic situation, KELM is utilized for medium-term RMB/USD forecasting. The empirical results show that the proposed KELM-based ensemble learning approach outperforms all other benchmark models in different forecasting horizons, which implies that the KELM-based ensemble learning approach is a powerful learning approach for exchange rates forecasting. | Yunjie WEI Shaolong SUN Kin Keung LAI Ghulam ABBAS | 2018 | Journal of Systems Science and Information2018，9，4： | 1 |
| 9 | Preparation and Study of Borosilicate Foam Glass with High Thermal Insulation and Mechanical Strength显示文摘Foam glass is a kind of green building material that is widely used because of its excellent thermal insulation and mechanical properties.In this study,the borosilicate foam glass was fabricated by powder sintering method using recycled soda lime waste glass,quartz,and borax as the primary raw materials.CaCO_(3)was used as a foaming agent and Na_(2)CO_(3)as a flux agent.Results showed that as the quartz content decreases from 30 to 17.5 wt.%and borax content increases from 5 to 17.5 wt.%,the pore size,porosity,and thermal insulation of borosilicate foam glass increase significantly,while the compressive strength decreases slightly.When the content of quartz and borax are both 17.5 wt.%,borosilicate foam glass with outstanding performance can be prepared,whose pore distribution is uniform,mean pore size is 1.93 mm,total porosity is 83.44%,thermal conductivity is 0.0711W/(m⋅K),and compressive strength is 2.37 MPa.Finally,the influences of foaming agent content,flux agent content,foaming temperature,and holding time on the pore structure and various properties of borosilicate foam glass were investigated by orthogonal test.According to the results,the foaming temperature has a significant effect,and appropriate foaming agent content,flux agent content,and holding time help to form a uniform pore structure,thereby improving the thermal insulation and mechanical strength of the borosilicate foam glass. | Yiwen Zhang Jianjun Xie Minghui Sun Shaolong Wang Tengfei Xu Yonggen Xu Xiaoqing Ding Ying Shi Lei Zhang | 2023 | Journal of Renewable Materials2023，11，5： | 0 |
| 10 | Processing map and dynamic recrystallization behaviours of 316LN-Mn austenitic stainless steel显示文摘The hot deformation behaviours of 316LN-Mn austenitic stainless steel were investigated by uniaxial isothermal compression tests at different temperatures and strain rates.The microstructural evolutions were also studied using electron backscatter diffraction.The flow stress decreases with the increasing temperature and decreasing strain rate.A constitutive equation was established to characterize the relationship among the deformation parameters,and the deformation activation energy was calculated to be 497.92 k J/mol.Processing maps were constructed to describe the appropriate processing window,and the optimum processing parameters were determined at a temperature of 1107-1160℃ and a strain rate of 0.005-0.026 s^(-1).Experimental results showed that the main nucleation mechanism is discontinuous dynamic recrystallization(DDRX),followed by continuous dynamic recrystallization(CDRX).In addition,the formation of twin boundaries facilitated the nucleation of dynamic recrystallization. | Shaolong Sheng Yanxin Qiao Ruzong Zhai Mingyue Sun Bin Xu | 2023 | International Journal of Minerals,Metallurgy and Materials2023，30，12： | 0 |
| 11 | Heteroatom doping regulates the catalytic performance of singleatom catalyst supported on graphene for ORR显示文摘Replacing fossil fuels with fuel cells is a feasible way to reduce global energy shortages and environmental pollution.However,the oxygen reduction reaction(ORR)at the cathode has sluggish kinetics,which limits the development of fuel cells.It is significant to develop catalysts with high catalytic activity of ORR.The single-atom catalysts(SACs)of Pt supported on heteroatom-doped graphene are potential candidates for ORR.Here we studied the SACs of Pt with different heteroatoms doping and screened out Pt-C_(4) and Pt-C_(3)O_(1) structures with only 0.13 V overpotential for ORR.Meanwhile,it is found that B atoms doping could weaken the adsorption capacity of Pt,while N or O atoms doping could enhance it.This regularity was verified on Fe SACs.Through the electronic interaction analysis between Pt and adsorbate,we explained the mechanism of this regularity and further proposed a new descriptor named corrected d-band center(ε_(d-corr))to describe it.This descriptor is an appropriate reflection of the number of free electrons of the SACs,which could evaluate its adsorption capacity.Our work provides a purposeful regulatory strategy for the design of ORR catalysts. | Ji-Kai Sun Yu-Wei Pan Meng-Qian Xu Lei Sun Shaolong Zhang Wei-Qiao Deng Dong Zhai | 2024 | Nano Research2024，17，3： | 0 |
| 12 | Influence of liquid water content on wind turbine blade icing by numerical simulation显示文摘In order to research the influence of liquid water content ( LWC ) on blade icing of wind turbine, a numerical simulation method for blade icing was established. The numerical simulation was based on low speed viscous N-S equation. The trajectory equation of water droplets was established by Lagrangian method. The mass and energy conservation equations of the water droplets impacting on the surface of the blade were solved based on control body theory. Three sections along blade span wise of a 1.5 MW wind turbine were decided to simulate icing. Five kinds of LWC were selected for simulation including 0.2,0.4,0.6,0.8 and 1.0 g/m^3 under two ambient temperatures of -10 ℃ and -20 ℃. The medium volume droplet diameter ( MVD ) was 30μm. The simulations included icing shape on blade surface, dimensionless icing area and dimensionless maximum stagnation thickness. Furthermore, the flow fields around both the iced blade airfoil and the original one were simulated and analyzed. Accor-ding to the results, the typical icing characteristics of icing shape, icing area and thickness were greatly affected by the difference of LWCs. This study can provide theoretical reference for the research on antiicing and deicing of wind turbine blade. | LI Yan SUN Ce JIANG Yu YI Xian GUO Wenfeng WANG Shaolong FENG Fang | 2019 | 排灌机械工程学报2019，37，6： | 0 |
| 13 | Preparation and vibrational modes of C60·2CHBr3显示文摘C60·2CHBr3 polycrystalline powder was prepared by the solution method. The vibrational modes of the sample were studied by Raman scattering and infrared adsorption techniques. The Raman spectra showed that the Ag modes were downshifted by 4-5 cm1, while the Hg(1) mode was unshifted. The analyses of the downshifts of the Ag modes revealed that a small amount of electrons were transferred from the hydrogen atoms to the C60 molecules. In the infrared spectra, the F1u modes of the pristine C60 were unshifted after the intercalation with CHBr3. However, the vibrational modes of CHBr3 changed remarkably. The C-Br stretching mode was downshifted by ~4 cm1. The adsorption of the C-H twisting mode was weakened obviously, and the adsorption of the C-H stretching mode was not observed. These results exhibited that there were nonnegligible interactions between CHBr3 and C60 molecules, and that the strongest interaction took place between the hydrogen atoms and the C60 molecules. The interaction should induce not only the changes of the vibrational modes reported here, but also those of the electronic states. So this work should offer important glues to the mechanism of the superconductivity at 117 K of the field-doped C60·2CHBr3. | LI Hongnian, LI Haiyang, WU Taiquan, HE Shaolong, SUN Yangjun & XU Yabo Department of Physics, Zhejiang University, Hangzhou 310027, China | 2003 | Chinese Science Bulletin2003，48，10： | 0 |
| 14 | Direct evidence of two-dimensional electron gas-like band structures in hafnene显示文摘Two-dimensional(2D)honeycomb-like materials have been widely studied due to their fascinating properties.In particular,2D honeycomb-like transition metal monolayers,which are good 2D ferromagnet candidates,have attracted intense research interest.The honeycomb-like structure of hafnium,hafnene,has been successfully fabricated on the Ir(111)substrate.However,its electronic structure has not yet been directly elucidated.Here,we report the electronic structure of hafnene grown on the Ir(111)substrate using angle-resolved photoemission spectroscopy(ARPES).Our results indicate that the presence of spin-orbit coupling and Hubbard interaction suppresses the earlier predicted Dirac cones at the K points of the Brillouin zone.The observed band structure of hafnene near the Fermi level is very simple:an electron pocket centered at theΓpoint of the Brillouin zone.This electron pocket shows typical parabolic dispersion,and its estimated electron effective mass and electron density are approximately 1.8_(me)and 7×10^(14)cm^(-2),respectively.Our results demonstrate the existence of 2D electron gas in hafnene grown on the Ir(111)substrate and therefore provide key information for potential hafnene-based device applications. | Shaozhu Xiao Meng Liu Linfei Li Jiatao Sun Yeliang Wang Shaolong He | 2022 | Nano Research2022，15，4： | 0 |
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