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| 1 | Study on the structure characterization and moisturizing effect of Tremella polysaccharide fermented from GCMCC5.39显示文摘The structure and moisture retention of Tremella polysaccharide fermented from GCMCC5.39(FTP)were evaluated.After UV,infrared spectrum analysis,HPAEC-PAD,HPSEC and 1 D NMR analysis,the composition of the purifi ed FTP was determined.Purifi ed components of fermented Tremella polysaccharide(FTPS)was made of galactose,mannose,glucose,galactosmine,glucosamine,and contain a large amount of hydroxyl,carbonyl and amino groups.FTPS wasα-neutral pyranose without uronic acid.FTPS-1 and FTPS-2 were obtained after purifi cation by DEAE-Sepharose Fast Flow Column.The molecular weights of FTPS-1 and FTPS-2 were 25722 and 177263 Da.FTPS-2 had a better ability to prevent moisture loss,and the optimal moisture retention period was 0–4 h.FTPS-2 could signifi cantly increase the moisture content of the skin epidermis and showed a dose-concentration relationship.The effect of FTPS-2 on the expression of different moisturizing genes was evaluated in a human skin keratinocyte model.The results showed that FTPS-2 has no cytotoxicity,and could signifi cantly promote AQP3,TGM1,CASP14,HYAL2,FLG gene expression level in HaCaT cells.It has the most signifi cant infl uence at HYAL2 protein expression on 50μg/mL. | Meng Yang Zilong Zhang Yan He Chengliang Li Jinmei Wang Xia Ma | 2021 | Food Science and Human Wellness2021，10，4： | 6 |
| 2 | Dominance rank of adult females and mating competition in Sichuan snub-nosed monkeys(Rhinopithecus roxellana)in the Qinling Mountains,China显示文摘Dominance hierarchy reflects resource competition in male primates as well as females.In this study,we collected data on the social rank and mating competition of female Sichuan snub-nosed monkeys from September 2009 to June 2010 in the Qinling Mountains,Shaanxi,China.Displacement was used to determine social hierarchy of the studied wild females.A total of 1223 displacement bouts between adult females and 316 mating behaviors within one-male units(OMUs) were recorded.Competitive displacement among females was very low(0.22 displacements per observation hour).The dominant ranks of females in target OMUs were determined by displacement,from one OMU to another:JB unit:YL > DBC > YCM >XBC > BD;JZT unit:XHW > JG > DT;PK unit:QQ > TM > HF;LP unit:SK > TH > WM.Higher-ranking females performed significantly more sexual behavior than lower-ranking females in this rare monkey.High-ranking females were more likely to win mating contests within those OMUs.Based on these studies,we assessed the social relationships among adult females and clarified possible explanations for the strategies of female mating competition in the OMUs.Furthermore,the notion that reproductive success may also be related to female dominance hierarchies in this polygynous species should be considered in future research. | HE HaiXia ZHAO HaiTao QI XiaoGuang WANG XiaoWei GUO SongTao JI WeiHong WANG ChengLiang WEI Wei LI BaoGuo | 2013 | Chinese Science Bulletin2013，58，17： | 5 |
| 3 | Factors influencing the porosity of gas hydrate bearing sediments显示文摘Porosity is a key parameter in calculating the velocity of gas hydrate bearing sediments and quantifying the amount of gas hydrate. The variation of porosity is affected by many factors. The influences of different factors on porosity are distinct. The purpose of this paper is to analyze the main factors that affect the overall and local change of porosity in marine sediments where gas hydrate was sampled. Porosity logs were collected from ODP Leg 164, Blake Ridge, ODP Leg 204, Hydrate Ridge, and IODP expedition 311, Cascadia Margin. Based on the characteristic of porosity variation in depth, porosity was divided into three components: low frequency component, middle frequency component, and high frequency component. The factors influencing each component were discussed. From the analysis, we observed that the porosity of unconsolidated sediment was very high, and the decreasing trend of low frequency component versus depth was affected by compaction. In addition, the initial porosity and slope of low frequency component variation were affected by the content of fine grain and geothermal gradient respectively. The middle component could reflect the variation of lithology, which was affected by the content variation of different sized grains and gas hydrate. The high frequency component was affected by the frequent change of grain size. The existence of volcanic ash-rich sand caused a high value to the high frequency component. The results are applicable to porosity evaluation in gas hydrate bearing sediments. | HE Jing LIU XueWei YU Zhen XIE ChengLiang LI ZiWei | 2013 | Science China Earth Sciences2013，56，4： | 3 |
| 4 | Observation and research of deep underground multi-physical fields—Huainan–848 m deep experiment显示文摘Compared with the surface,the deep environment has the advantages of allowing“super-quiet and ultra-clean”-geophysical field observation with low vibration noise and little electromagnetic interference,which are conducive to the realization of long-term and high-precision observation of multi-physical fields,thus enabling the solution of a series of geoscience problems.In the Panyidong Coal Mine,where there are extensive underground tunnels at the depth of 848 m below sea level,we carried out the first deep-underground geophysical observations,including radioactivity,gravity,magnetic,magnetotelluric,background vibration and six-component seismic observations.We concluded from these measurements that(1)the background of deep subsurface gravity noise in the long-period frequency band less than 2 Hz is nearly two orders of magnitude weaker than that in the surface observation environment;(2)the underground electric field is obviously weaker than the surface electric field,and the relatively high frequency of the underground field,greater than 1 Hz,is more than two orders of magnitude weaker than that of the surface electric field;the east-west magnetic field underground is approximately the same as that at the surface;the relatively high-frequency north-south magnetic field underground,below 10 Hz,is at least one order of magnitude lower than that at the surface,showing that the underground has a clean electromagnetic environment;(3)in addition to the highfrequency and single-frequency noises introduced by underground human activities,the deep underground space has a significantly lower background vibration noise than the surface,which is very beneficial to the detection of weak earthquake and gravity signals;and(4)the underground roadway support system built with ferromagnetic material interferes the geomagnetic field.We also found that for deep observation in the“ultra-quiet and ultra-clean”environment,the existing geophysical equipment and observation technology have problems of poor adaptability and insufficient precision as well as data cleaning problems,such as the effective separation of the signal and noise of deep observation data.It is also urgent to interpret and comprehensively utilize these high-precision multi-physics observation data. | Yun WANG Yaxin YANG Heping SUN Chengliang XIE Qisheng ZHANG Xiaoming CUI Chang CHEN Yongsheng HE Qiangqiang MIAO Chaomin MU Lianghui GUO Jiwen TENG | 2023 | Science China Earth Sciences2023，66，1： | 3 |
| 5 | Identification and functional annotation of lncRNA genes with hypermethylation in colorectal cancer显示文摘 | Qi Liao Weiling He Jianfa Liu Yi Cen Liang Luo Chengliang Yu Yang Li Sitong Chen Shiwei Duan | 2015 | Gene2015，，： | 1 |
| 6 | The influence of projectile structure on the trajectory stability of oblique penetration concrete显示文摘 | Li Weibing Feng Chengliang He Yong | 2012 | Advanced Materials Research2012，502，： | 1 |
| 7 | Design of Non-fused Ring Acceptors toward High-Performance,Stable,and Low-Cost Organic Photovoltaics显示文摘Toward future commercial applications of organic solar cells(OSCs),organic photovoltaic materials that enable high efficiency,excellent stability,and low cost should be developed.Fused-ring electron acceptors(FREAs)have declared that OSCs are capable of showing efficiencies over 19%,whereas stability and cost are not solved yet.As the counterparts of FREAs,non-fused ring electron acceptors(NFREAs)are more flexible in molecular design.They have better stability because of the reduction of intramolecular tension via breaking fused backbone and have more advantages in cost with the reduction of synthetic complexity.However,the challenge for NFREAs is the relatively lower efficiencies(around 15%at current stage),which require better molecular designs for addressing the issues of conformational unicity and effective molecular packing.In this Account,we comprehensively summarize works about NFREAs carried out in our group from three main frameworks,including molecular design and efficiency optimization,material cost,and stability.First,in the part of molecular design and efficiency optimization,the existing rotatable single bond in NFREAs will bring the problem of conformational uncertainty,but it can be solved through proper molecular design,which also regulates the energy levels,light absorption range,and the packing mode of the molecule for obtaining higher performance.Thus,in this part,we discuss the evolution of NFREAs in three aspects,including molecular skeleton optimization,terminal modification,and side chain engineering.Many strategies are used in the design of a molecular skeleton,such as utilizing the quinoid effect,introducing functional groups with the electron push−pulling effect,and using multiple conformational lock.Furthermore,simplifying the skeleton is also the preferred development tendency.As for the terminal,the main modification strategy is adjusting the conjugation length and halogen atoms.What is more,by adjusting the side chain to induce appropriate steric hindrance,we can fix the orientation of molecules,thus regulating molecular packing modes.Second,regarding material cost,we compare the synthesis complexities between state-of-the-art FREAs and NFREAs.Because the synthesis processes of NFREAs reduce the complex cyclization reactions,the synthesis routes are greatly simplified,and the molecule can be obtained through three minimal steps.Third,regarding stability,we analyze the workable strategies used in NFREAs from the views of intrinsic material stability,photostability,and thermal stability.Finally,we conclude the challenges that should be conquered for NFREAs and propose perspectives that could be performed for NFREAs,with the hope of pushing the development of OSCs toward high performance,stability,and low cost. | Qing Shen Chengliang He Shuixing Li Lijian Zuo Minmin Shi Hongzheng Chen | 2022 | Accounts of Materials Research2022，3，6： | 1 |
| 8 | Development of soft magnetic amorphous alloys with distinctly high Fe content显示文摘This paper reports on the preparation of Fe_(82.7-85.7)Si_(2-4.9)B_(9.2-11.2)P_(1.5-2.7)C_(0.8) soft magnetic amorphous alloys with a distinctly high Fe content of 93.5-95.5 wt.% by component design and composition adjustment. All alloys can be readily fabricated into completely amorphous ribbon samples with good surface quality by the single copper roller melt-spinning method. These alloys show good bending ductility and excellent magnetic properties after annealing, i.e., low coercivity(H_c) of 3.3-5.9 A/m, high permeability(μ_e)of 5000-10000 and high flux saturation density(B_s) of 1.63-1.66 T. The mechanism of the good glass forming ability(GFA) and soft-magnetic properties are explored. The amorphous alloys with the high Fe content comparable to that of the desired high Si alloy can be promising candidates for the potential application in electric devices. | PingBo Chen AnDing Wang ChengLiang Zhao AiNa He Gang Wang ChunTao Chang XinMin Wang Chain-Tsuan Liu | 2017 | Science China(Physics,Mechanics & Astronomy)2017，60，10： | 1 |
| 9 | Solid Additive-Assisted Layer-by-Layer Processing for 19%Efficiency Binary Organic Solar Cells显示文摘Morphology is of great significance to the performance of organic solar cells(OSCs),since appropriate morphology could not only promote the exciton dissociation,but also reduce the charge recombination.In this work,we have developed a solid additive-assisted layer-by-layer(SAA-LBL)processing to fabricate high-efficiency OSCs.By adding the solid additive of fatty acid(FA)into polymer donor PM6 solution,controllable pre-phase separation forms between PM6 and FA.This intermixed morphology facilitates the diffusion of acceptor Y6 into the donor PM6 during the LBL processing,due to the good miscibility and fast-solvation of the FA with chloroform solution dripping.Interestingly,this results in the desired morphology with refined phase-separated domain and vertical phase-separation structure to better balance the charge transport/collection and exciton dissociation.Consequently,the binary single junction OSCs based on PM6:Y6 blend reach champion power conversion efficiency(PCE)of 18.16%with SAA-LBL processing,which can be generally applicable to diverse systems,e.g.,the PM6:L8-BO-based devices and thick-film devices.The efficacy of SAA-LBL is confirmed in binary OSCs based on PM6:L8-BO,where record PCEs of 19.02%and 16.44%are realized for devices with 100 and 250 nm active layers,respectively.The work provides a simple but effective way to control the morphology for high-efficiency OSCs and demonstrates the SAA-LBL processing a promising methodology for boosting the industrial manufacturing of OSCs. | Guanyu Ding Tianyi Chen Mengting Wang Xinxin Xia Chengliang He Xiangjun Zheng Yaokai Li Di Zhou Xinhui Lu Lijian Zuo Zhikang Xu Hongzheng Chen | 2023 | Nano-Micro Letters2023，15，7： | 1 |
| 10 | Chromate separation by selective crystallization显示文摘A new paradigm to remove toxic chromate anions from aqueous solution by crystallization of chromatewater clusters with imine-linked guanidinium cationic ligands is introduced.The guanidium-based cationic ligand was easily prepared through the imine condensation of an alde hyde and aminoguanidine hydrochloride.The cationic imine-linked guanidinium liga nd(BBIG-CI)showed a high re moval capacity(292.5 mg/g)in the solutions.Rapid decontamination of chromate anions from the wastewater by this cationic ligand was resulted from an instantaneous crystallization.The produced guanidium chromate salts have an extremely low solubility(Ksp,BBIG=8.19×10^9).Such superior removal performance of these mate rials was attributed to the cha rge-assisted hydrogen bonding between the cationic ligand and chromate-water hydrate anions,which was revealed by the single-crystal X-ray diffraction analysis and density functional theory(DFT)calculations.In addition,the succes s ful recove ry of the guanidium-based ligand makes it more attractive for real-world applications. | Xijian Chen Xing Dai Rongzhen Xie Jie Li Afshin Khayambashi Lei Xu Chuang Yang Nannan Shen Yaxing Wang Linwei He Yugang Zhang Chengliang Xiao Zhifang Chai Shuao Wanga | 2020 | Chinese Chemical Letters2020，31，7： | 0 |
| 11 | High-efficiency organic solar cells with low voltage-loss of 0.46 V显示文摘The recent evolution of active components yielded brilliant progresses for organic solar cells(OSCs),yet the mechanism is needed to be clearly understood.In this wo rk,two electron acceptors,a linear SN6-2Br and a V-shaped BTP-2Br,are developed with nitrogen atoms introduced to replace the traditional sp3-hybridized carbon in the fused ring.BTP-2Br possesses an electron-de ficient central core,which exhibits slightly blue-shifted absorption as well as deepened HOMO-level compared with SN6-2Br.The corresponding photovoltaic performance from V-shaped BTP-2Br based devices exhibit superior performance especially in short-circuit current(Jsc),despite an enhanced absorption and charge carrier mobilities for SN6-2Br.The primary reason for the higher JSC from BTP-2Br is faster exciton diffusion and dissociation in ble nds,than those of SN6-2Br.As a result,PBDB-TF:BTP-2Br based devices achieve a power conversion efficiency(PCE)of 13.84%with an voltage-loss of only 0.46 V,which is one of the lowest values ever reported.Moreover,we fabricated semitransparent OSCs that exhibit an excellent PCE of 9.62%with average visible transparency of 20.1%. | Zhi-Peng Yu Xue Li Chengliang He Di Wang Ran Qin Guanqing Zhou Zhi-Xi Liu Thomas Rieks Andersen Haiming Zhu Hongzheng Chen Chang-Zhi Li | 2020 | Chinese Chemical Letters2020，31，7： | 0 |
| 12 | A new pseudo rubrene analogue with excellent film forming ability显示文摘A novel pseudo rubrene analogue,6,11-di(thiophen-2-yl)-tetracene-5,12-dione (DTTDO) was synthesized,in which two thienyl groups and two carbonyl groups replacing four phenyl groups in the rubrene molecule were connected to the backbone of tetracene.This compound was characterized by single crystal X-ray structure analysis,thermogravimetric analysis,absorption spectra and electrochemical measurements.Unlike rubrene,DTTDO exhibited excellent film forming ability by normal vacuum deposition,indicating its promising applications in organic thin film transistors. | ZHANG XiaoTao MENG Qing HE YuDong WANG ChengLiang DONG HuanLi HU WenPing | 2011 | Science China Chemistry2011，54，4： | 0 |
| 13 | The putative propeptide of MycP1 in mycobacterial type VII secretion system does not inhibit protease activity but improves protein stability显示文摘Mycosin-1 protease(MycP1)is a serine protease anchored to the inner membrane of Mycobacterium tuberculosis,and is essential in virulence factor secretion through the ESX-1 type VII secretion system(T7SS).Bacterial physiology studies demonstrated that MycP1 plays a dual role in the regulation of ESX-1 secretion and virulence,primarily through cleavage of its secretion substrate EspB.MycP1 contains a putative N-terminal inhibitory propeptide and a catalytic triad of Asp-His-Ser,classic hallmarks of a sub-tilase family serine protease.The MycP1 propeptide was previously reported to be initially inactive and activated after prolonged incubation.In this study,we have deter-mined crystal structures of MycP1 with(MycP124-422)and without(MycP1^(63-422))the propeptide,and conducted EspB cleavage assays using the two proteins.Very high struc-tural similarity was observed in the two crystal structures.Interestingly,protease assays demonstrated positive EspB cleavage for both proteins,indicating that the putative propeptide does not inhibit protease activity.Molecu-lar dynamic simulations showed higher rigidity in regions guarding the entrance to the catalytic site in MycP124-422 than in MycP1^(63-422),suggesting that the putative propeptide might contribute to the conformational stability of the active site cleft and surrounding regions. | Demeng Sun Qing Liu Yao He Chengliang Wang Fangming Wu Changlin Tian Jianye Zang | 2013 | Protein & Cell2013，4，12： | 0 |
| 14 | Pressure effects on the electrical transport and anharmonic lattice dynamics of r-GeTe:A first-principles study显示文摘Various strategies for thermoelectric material optimization have been widely studied and used for promoting electrical transport and suppressing thermal transport.As a nontraditional method,pressure has shown great potential,as it has been applied to obtain a high thermoelectric figure of merit,but the microscopic mechanisms involved have yet to be fully explored.In this study,we focus on r-GeTe,a lowtemperature phase of GeTe,and investigate the pressure effects on the electronic structure,electrical transport properties and anharmonic lattice dynamics based on density functional theory(DFT),the Boltzmann transport equations(BTEs)and perturbation theory.Electronic relaxation times are obtained based on the electron-phonon interaction and the constant relaxation time approximation.The corresponding electrical transport properties are compared with those obtained from previous experiments.Hydrostatic pressure is shown to increase valley degeneracy,decrease the band effective mass and enhance the electrical transport property.At the same time,the increase in the low-frequency phonon lifetime and phonon group velocity leads to an increase in lattice thermal conductivity under pressure.This study provides insight into r-GeTe under hydrostatic pressure and paves the way for a high-pressure strategy to optimize transport properties. | Juan Cui Shasha Li Chengliang Xia Yue Chen Jiaqing He | 2021 | Journal of Materiomics2021，7，6： | 0 |
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