|
|
|
题名
|
作者
|
年代
|
出处
|
被引量
|
| 1 | 内蒙古东北地区上古生界伊利石研究显示文摘内蒙古东北地区上古生界主要是一套泥质岩石,其详细深入的矿物学工作尚不多见。本文利用JSM-6700F场发射电镜及INCA能谱仪,探讨了伊利石在成岩-极低级变质作用过程中的行为。采用D/max-2500 X-射线衍射仪,研究了伊利石的结晶度、多型和b_0值。伊利石结晶度变化于0.28~0.77,除去构造应力对伊利石结晶度指数值的影响,研究区伊利石结晶度指数应>0.34,反映晚古生代地层主体属于晚期成岩带和低级近变质带。伊利石(白云母)多型分三种类型,分别是1M_d型、1M_d+2M_1混合型和2M_1型,是晚期成岩带和低级近变质带的产物。伊利石(白云母)b_0值变化于8.9892A~9.0404A之间,b_0平均值9.0196A,属中压相。 | 胡大千 于介江 | 2009 | 岩石学报2009，25，8： | 14 |
| 2 | Differential Polymorphic Transformation Behavior of Polybutene-1 with Multiple Isotactic Sequences显示文摘For the solid-solid transformation from form Ⅱ to form Ⅰ of isotactic polybutene-1(iPB),the temperature dependence of form Ⅰ nucleation and growth was deemed to control the transformation process.However,the relationship between formⅠ formation and form Ⅱ disappearance in the transformation process is not clear.In this work,the spontaneous crystal transformation from form Ⅱ to Ⅰ of iPB with 81 mol%mmmm sequence concentration is studied firstly by tracking the two processes,the decay of form Ⅱ and the yielding of form Ⅰ in a wide range of temperature spanning from 0℃ to 50℃ and in a long transformation time ranging from 5 min to 65 days with in situ FTIR and WAXD.Unlike the literature reports,the decay rate of form Ⅱ is firstly found to be lower than the yielding rate of form Ⅰ at all studied temperatures,especially at low transition temperature.This is attributed to the amorphous chains which locate near crystal lamella participating into the nucleation of form Ⅱ.The regular chain folding and growth of i PB form Ⅰ from amorphous chains containing short isotactic sequences also lead to an increase in crystallinity of form Ⅰ compared with that of initial form Ⅱ crystallized at 60℃.An increase in the annealing temperature results in decrease in crystallinity and increase in lamellae thickness of i PB formⅠ. | Ya-Ping Ma Wei-Ping Zheng Chen-Guang Liu Hua-Feng Shao Hua-Rong Nie Ai-Hua He | 2020 | Chinese Journal of Polymer Science2020，38，2： | 8 |
| 3 | Crystalline boron nitride nanosheets by sonication-assisted hydrothermal exfoliation显示文摘A simple method to prepare two-dimensional hexagonal boron nitride(h-BN) scalably is essential for practical applications. Despite intense research in this area, high-yield production of two-dimensional h-BN with large size and high crystallinity is still a key challenge. In the present work, we propose a simple exfoliation process for boron nitride nanosheets(BNNSs) with high crystallinity by sonication-assisted hydrothermal method, via the synergistic effect of the high pressure, and cavitation of the sonication. Compared with the method only by sonication, the sonication-assisted hydrothermal method can get the fewer-layer BNNSs with high crystallinity.Meanwhile, it can reach higher yield of nearly 1.68%, as the hydrothermal method with the yield of only 0.12%. The simple sonication-assisted hydrothermal method has potential applications in exfoliating other layered materials, thus opening new ways to produce other layered materials in high yield and high crystallinity. | Zhaobo TIAN Kexin CHEN Siyuan SUN Jie ZHANG Wei CUI Zhipeng XIE Guanghua LIU | 2019 | Journal of Advanced Ceramics2019，8，1： | 7 |
| 4 | Effects of Polishing on Proximate Composition,Physico-Chemical Characteristics,Mineral Composition and Antioxidant Properties of Pigmented Rice显示文摘The effects of polishing on proximate compositions,physico-chemical characteristics,mineral compositions and antioxidant properties of the rice flours obtained from three different pigmented rice varieties(Chak-hao Angangba,Chak-hao Amubi and Chak-hao Poireiton) were investigated.The rice varieties were significantly(P < 0.05) different in the contents of the test characteristics.Lipids,ash,minerals,phytochemicals(phenolic acids and flavonoids) and 2,2-diphenyl-1-picrylhydrazyl(DPPH) activity of rice flours were decreased after polishing(9% degree of milling),while amylose content and lightness were increased.X-ray diffraction pattern of rice flours exhibited A-type crystalline pattern with reflections at 15.1o,17.1o,18.2o and 23.0o.Pasting properties and transition temperatures were decreased after polishing treatment.Polishing resulted in changes in the crystallinity,enthalpy and morphology of rice flours. | Chagam Koteswara REDDY Lalmuan KIMI Sundaramoorthy HARIPRIYA Nayoung KANG | 2017 | Rice science2017，24，5： | 5 |
| 5 | Preparation of Highly Crystalline Microcrystalline Cellulose by Hydrolysis of Cellulose with Phosphotungstic Acid显示文摘Phosphotungstic acid(H_3PW_(12)O_(40), HPW), a kind of solid acid, is widely used for hydrolyzing cellulose to prepare microcrystalline cellulose(MCC). MCC is usually used in food, synthetic leather, chemical and pharmaceutical industries. The use of response surface methodology(RSM)can help avoid the random error caused by single factor experimental design,reduce test times and cost, and improve quality. The RSM was used in this study to determine the following optimal process conditions: H^+ molar quantity, 31 mmol/L; reaction temperature, 93℃; reaction time, 2 h; and solid to liquid ratio, 1∶38. Under these conditions, the crystallinity of MCC was77.4%. Thus, the use of RSM allows the preparation of MCC with higher performance and increased crystallinity. | Jing Wang JinBao Li MeiYun Zhang ShunXi Song DanDan Qiang | 2018 | Paper And Biomaterials2018，3，1： | 5 |
| 6 | Crystallinity and stability of covalent organic frameworks显示文摘Covalent organic frameworks(COFs)are a class of organic porous polymers with high crystallinity,and their structures can be precisely tailored via topology design.Owing to the characteristics of permanent pores,periodic structures and rich building blocks,COFs have triggered tremendous attention in the past fifteen years and are extensively investigated in various fields.Crystallinity and stability are two crucial features for practical applications.In general,these two features are contradictory for COFs formed via dynamic covalent chemistry(DCC).High thermodynamic reversibility is usually required to attain exceptional crystallinity of COFs,often resulting in limited stability.The first two reported COFs are based on the boroxine and boronate ester linkages,which are unstable in water and even in humid conditions.Therefore,many researchers doubt the stability of COFs for real applications.Actually,in these years,various novel linkages have been developed for the construction of COFs,and numerous newly synthesized COFs are robust towards strong acid/base and even some of them can resist the attack of strong oxidizing and reducing agents.In this review,we focus on the linkage chemistry of the COFs in terms of crystallinity and stability,further extending it to the investigation in the mechanisms of the crystal growth and the overall regulation of the contradiction between stability and crystallinity.The strategies for improving the crystallinity,including selecting building units,introducing non-covalent interactions and slowing nucleation and growth rate,are described in the third section,while the methodologies for increasing the stability from the viewpoints of chemical modification and non-covalent interactions are summarized in the fourth section.Finally,the challenges and perspectives are presented. | Xin Huang Chao Sun Xiao Feng | 2020 | Science China Chemistry2020，63，10： | 4 |
| 7 | Combining chlorination and sulfuration strategies for high-performance all-small-molecule organic solar cells显示文摘Three small-molecule donors based on dithieno [2,3-d:2’,3 ’-d’]-benzo[1,2-b:4,5-b’] dithiophene(DTBDT)unit were designed and synthesized by side chain regulation with chlorinated or/and sulfurated substitutions(namely ZR1,ZR1-Cl,and ZR1-S-Cl respectively),along with a crystalline non-fullerene acceptor IDIC-4 Cl with a chlorinated 1,1-dicyanomethylene-3-indanone(IC) end group.Energy levels,molar extinction coefficients and crystallinities of three donor molecules can be effectively altered by combining chlorination and sulfuration strategies.Especially,the ZR1-S-Cl exhibited the best absorption ability,lowest higher occupied molecular orbital(HOMO) energy level and highest crystallinity among three donors,resulting in the corresponding all-small-molecule organic solar cells to produce a high power conversion efficiency(PCE) of 12.05% with IDIC-4 Cl as an acceptor. | Ruimin Zhou Chen Yang Wenjun Zou Muhammad Abdullah Adil Huan Li Min Lv Ziyun Huang Menglan Lv Jianqi Zhang Kun Lu Zhixiang Wei | 2021 | Journal of Energy Chemistry2021，30，1： | 3 |
| 8 | Investigation on the Structure and Performance of Polypropylene Sheets and Bi-axially Oriented Polypropylene Films for Capacitors显示文摘Polypropylene(PP) sheets are cast with various chill roll temperatures and rates, which are studied with differential scanning calorimetry, wide angel X-ray diffraction, scanning electronic microscopy and dielectric withstand voltage test system. The results show that increasing the chill roll temperature and cast rate can promote the increase of crystallinity and the growth of β-form. The PP sheets have asymmetric skin layer structures. The lower the chill roll temperature, the thicker the skin layer, the smaller the spherulite size. The electric breakdown strength(Eb) of PP sheets is mainly affected by the crystallinity but not the morphology. The PP sheets are further stretched to prepare bi-axially oriented PP(BOPP) films with various heat setting time. Our results indicate that the structure of PP sheets affects the properties of BOPP films. The as prepared BOPP films from the sheets cast at high chill roll temperature and rate have the highest crystallinity and Eb. Heat setting time has profound effect on the crystallinity and Eb, which increase first and then decrease with the heat setting time. It is expected that our study can provide guidance for optimizing process parameters. | Chong Zhang Xi-Ying Dai Zhao-Liang Xing Shao-Wei Guo Fei Li Xin Chen Jian-Jun Zhou Lin Li | 2022 | Chinese Journal of Polymer Science2022，40，12： | 3 |
| 9 | High-efficiency all-small-molecule organic solar cells based on an organic molecule donor with an asymmetric thieno[2,3-f]benzofuran unit显示文摘Two p-type small molecules BDTT-TR and TBFT-TR with benzo[1,2-b′:4,5-b′]dithiophene(BDT)and thieno[2,3-f]benzofuran(TBF)as central core units are synthesized and used as donors in all-small-molecule organic solar cells(all-SMOSCs)with a narrow-bandgap small molecule Y6(2,2′-((2 Z,2′Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2″,3’′:4’,5′]thieno[2′,3′:4,5]pyrrolo[3,2-g]thieno[2′,3′:4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile)as the acceptor.In comparison to BDTT-TR with centrosymmetric BDT as the central unit,TBFT-TR with asymmetric TBF as the central unit shows red-shifted absorption,higher charge-carrier mobility and better charge pathway in blend films.The power conversion efficiency(PCE)of the all-SMOSCs based on TBFT-TR:Y6 reaches 14.03%with a higher short-circuit current density of 24.59 m A cm-2 and a higher fill factor of72.78%compared to the BDTT-TR:Y6 system.The PCE of 14.03%is among the top efficiencies of all-SMOSCs reported in the literature to date. | Rui Sun Yao Wu Jing Guo Zhenghui Luo Chuluo Yang Jie Min | 2020 | Science China Chemistry2020，63，9： | 2 |
| 10 | Effects of rapid thermal annealing on crystallinity and Sn surface segregation of Ge1-xSnx films on Si (100) and Si (111)显示文摘Germanium-tin films with rather high Sn content(28.04% and 29.61%) are deposited directly on Si(100) and Si(111)substrates by magnetron sputtering. The mechanism of the effect of rapid thermal annealing on the Sn surface segregation of Ge_(1-x)Sn_x films is investigated by x-ray photoelectron spectroscopy(XPS) and atomic force microscopy(AFM). The x-ray diffraction(XRD) is also performed to determine the crystallinities of the Ge_(1-x)Sn_x films. The experimental results indicate that root mean square(RMS) values of the annealed samples are comparatively small and have no noticeable changes for the as-grown sample when annealing temperature is below 400℃. The diameter of the Sn three-dimensional(3 D) island becomes larger than that of an as-grown sample when the annealing temperature is 700℃. In addition, the Sn surface composition decreases when annealing temperature ranges from 400℃ to 700℃. However, Sn bulk compositions in samples A and B are kept almost unchanged when the annealing temperature is below 600℃. The present investigation demonstrates that the crystallinity of Ge_(1-x)Sn_x/Si(111) has no obvious advantage over that of Ge_(1-x)Sn_x/Si(100) and the selection of Si(111) substrate is an effective method to improve the surface morphologies of Ge_(1-x)Sn_x films. We also find that more severe Sn surface segregation occurs in the Ge_(1-x)Sn_x/Si(111) sample during annealing than in the Ge_(1-x)Sn_x/Si(100) sample. | 苗渊浩 胡辉勇 宋建军 宣荣喜 张鹤鸣 | 2017 | Chinese Physics B2017，26，12： | 2 |
| 11 | Silurian-Devonian and Jurassic Thermal Events in the Ordos Basin, China: Indications from K-Ar Dating on Illites显示文摘In the Ordos basin, two distinct thermal events of different ages have been identified for the first time by means of K-Ar dating combined with illite crystallinity analysis. For the Late Triassic and Late Permian samples, the K-Ar ages of the < 0.2μm fractions (159-173 Ma) reflect an illitization age related to the Yanshanian movement and indicate a short thermal event in the Middle Jurassic; the K-Ar ages of the <2 μm fractions (210-308 Ma) are interpreted as mixed ages of detrital material and authigenic illites. The K-Ar ages of both < 0.2μm and < 2μm fractions of a Middle Cambrian sample (368 Ma and 419 Ma) correspond to the ages of the metamorphism and earliest granite intrusion in the northern Caledonian Qinling fold zone (380-420 Ma) and show a thermal event during Silurian-Devonian time. | Hans Ahrendt Klaus Wemmer Hans-J rgen Behr | 1996 | Acta Geologica Sinica(English Edition)1996，70，4： | 2 |
| 12 | Recent advances in Pb-Sn mixed perovskite solar cells显示文摘Organic-inorganic hybrid lead-tin perovskite solar cells(Pb-Sn PSCs)have attracted much attention because of their advantages of low toxicity,variable bandgap,and feasibility for all-perovskite tandem solar cells,and the current power conversion efficiency(PCE)has exceeded 23%.However,due to the rambunctious crystallization process,easily oxidized Sn(Ⅱ)and inadequate energy level arrangement,there are many defects in perovskite films resulting in serious carrier recombination,which makes PCE still lag Pb-based PSCs.The quality of perovskite films is an important factor affecting the overall device performance.The selection and optimization of transport layers not only determines the interface energy level arrangement but also affects the carrier transport.In this paper,the research progress in improving performance of Pb-Sn PSCs in recent years is reviewed from aspects of perovskite layer and transport layers.The profound understanding of different promotion methods is summarized as well.These results have certain guiding significance for the future development and commercial application of Pb-Sn PSCs. | Yanyu Deng Guanhua Ren Danao Han Wenbin Han Zhuowei Li Chunyu Liu Wenbin Guo | 2022 | Journal of Energy Chemistry2022，31，10： | 2 |
| 13 | Simple non-fullerene electron acceptors with unfused core for organic solar cells显示文摘Two simple electron acceptors based on unfused bithiophene core and 1,1-dicyanomethylene-3-indanone end group were easily prepared via three synthetic steps. These acceptors exhibited broad absorption in the range of 300 nm to 800 nm, aligned energy levels and high crystallinity. When combined with a wide band gap donor polymer in non-fullerene solar cells, an initial power conversion efficiency of 2.4% was achieved. The relatively low efficiencies were due to the large phase separation in blended thin films, which is originated from their high aggregation tendency in thin films. Our results suggest that these electron acceptors with unfused core are promising candidates for commercial application of solar cells due to the low cost starting materials and facile synthesis. | Yao Li Yunhua Xu Fan Yang Xudong Jiang Cheng Li Shengyong You Weiwei Li | 2019 | Chinese Chemical Letters2019，30，1： | 2 |
| 14 | FTIR Spectroscopy in Cultural Heritage Studies: Non-destructive Analysis of Chinese Handmade Papers显示文摘Chinese handmade papers have been the carriers of paper-based documents, paintings and calligraphies, which are of great importance for historical and cultural heritage studies. This research developed the attenuated total reflectance-Fourier transform infrared(ATR-FTIR) spectroscopic technique for the analysis of Chinese handmade papers. The test was applied to Chinese handmade papers taken from bark, hemp and bamboo groups, followed by papers from ancient books and arts collected in library and museum. Our study indicated tliat FTIR was an efficient analytical method to identify fiber types of library/museum papers of unknown origin. Moreover, information about degree of crystallinity and state of deterioration of cellulosic fibers was learned from FTIR spectra. This research provides a non-destnictive method to study the molecular structure of cellulosic fibers, and guides tlie selection of appropriate Chinese handmade papers for the restoration of cultural heritage objects. | YAN Yueer WEN Chenqing JIN Ming DUAN Lian ZHANG Ruohong LUO Chan XIAO Jianfang YE Zhaoqi GAO Boxu LIU Peng TANG Yi | 2019 | Chemical Research in Chinese Universities2019，35，4： | 2 |
| 15 | Effects of substitution and terminal groups for liquid-crystallinity enhanced luminescence of disubstituted polyacetylenes carrying chromophoric terphenyl pendants显示文摘Liquid-crystalline and light-emitting poly(2-alkyne)s containing terphenyl cores with hexamethyleneoxy spacers,and cyano or n-propoxy tails -[CH3C=C(CH2)6O-terphenyl-R]n-,where R=CN,CH3PA6CN,R=OCH2CH2CH3,CH3PA6OPr,were synthesized.The effects of the substitution and terminal groups on the properties,especially the mesomorphic and optical properties of the polymers,were investigated.The disubstituted acetylene monomers (CH3A6CN,CH3A6OPr) were pre- pared through multistep reaction routes and were polymerized by WCl6-Ph4Sn in good yields (up to 82%).All the monomers and CH3PA6CN exhibited the enantiotropic SmA phase with a monolayer arrangement at elevated temperatures,whereas CH3PA6OPr formed a bilayer SmAd packing arrangement.Upon excitation at 330 nm,strong UV and blue emission peaks at 362 and 411 nm were observed in CH3PA6OPr and CH3PA6CN,respectively.The luminescent properties of CH3PA6CN and CH3PA6OPr have been improved by introducing the methyl substituted group,and the quantum yield of the polymer with cyano tail CH3PA6CN (φ= 74%) was found to be higher than that of CH3PA6OPr (φ= 60%).Compared to polyacety- lene parents,both CH3PA6OPr and CH3PA6CN showed a narrower energy gap.This demonstrated that the electrical con- ductivities of polyacetylenes could be enhanced by attaching appropriate pendants to the conjugated polyene backbones. | ZHOU Dan,CHEN YiWang,CHEN Lie,LI Fan,NIE HuaRong & YAO Kai Institute of Polymers/Department of Chemistry,Nanchang University,Nanchang 330031,China | 2010 | Science China Chemistry2010，53，6： | 2 |
| 16 | Efficient P3HT:PC61BM Solar Cells Employing 1,2,4-Trichlorobenzene as the Processing Additives显示文摘The efficiency of the poly(3-hexylthiophene)(P3HT) and [6,6]-phenyl C_(61)-butyric acid methyl ester(PC_(61)BM) based organic solar cells was enhanced by using 1,2,4-trichlorobenzene(TCB) as a processing additive to control the blend morphology. The addition of TCB improved the arrangement of P3HT which resulted in good phase separated blend films. Correspondingly, the optimized solar cells showed a power conversion efficiency(PCE) of 4.17% with a fill factor(FF) of 0.69, which were higher than those of common thermal annealing devices(PCE 3.84%, FF 0.67). The efficiency was further improved to 4.74% by thermal annealing at 150 °C for 10 min with a higher FF of 0.74. | Wei-chao Chen Man-jun Xiao 杨春鹏 Lin-rui Duan 阳仁强 | 2017 | Chinese Journal of Polymer Science2017，35，2： | 2 |
| 17 | Effects of the crystallization time on the mesoporous structure,texture, morphology and styrene oxidation performances of V-MCM-41显示文摘The new V-MCM-41 molecular sieves with good ordered hexagonal mesoporous structure and crystallinity were synthesized through in-situ hydrothermal preparation method. The effects of the crystallization time were discussed. The synthesized samples were characterized by X-ray diffraction, N2adsorption/desorption, Fourier transformed infrared and scanning electron microscopy. The different structures, textures, morphologies of V-MCM-41 obtained with different crystallization times were observed and analyzed on the basis of the characterized results. The results showed that the V-MCM-41 molecular sieve obtained at 110 °C for 48 h crystallization times was of good spherical morphology, ordered hexagonal structure, most uniform pore size distribution and high surface area compared with other samples. Meanwhile, the V-MCM-41 molecular sieve with the high skeleton Si condensation and the good crystallinity was obtained. The heteroatom could be incorporated into MCM-41 framework with increasing crystallization times, which was beneficial to improve the catalytic activity and selectivity of pure siliceous MCM-41. The V-MCM-41 showed the good catalytic selectivity in catalytic oxidation of styrene using hydrogen peroxide, and the selectivity of the benzaldehyde and phenylacetic acid reached 30.68%and 49.44%, respectively. | Junqiang Xu Qiang Zhang Fang Guo Jingping Hong Wei Chu | 2016 | Journal of Energy Chemistry2016，25，6： | 2 |
| 18 | Side-chains Engineering of Conjugated Polymers toward Additive-free Non-fullerene Organic Solar Cells显示文摘Side-chain engineering plays a significant role in the design of conjugated materials. In this work, a series of conjugated polymers PBDB-T-R with functionalized groups at the end of side units were developed as electron donor for organic solar cells(OSCs). The donor polymers PBDB-T-I and PBDB-T-OAc with iodine and acetate end groups exhibited similar absorption and energy levels, but showed much improved PCEs in OSCs compared to the polymer PBDB-T-H without substitutions at the end groups. Additionally, we found that PBDB-T-I and PBDB-T-OAc based cells exhibited optimized performance when using chloroform as solution-processed solvent without any additives. These results indicate that these conjugated polymers can act as self-additive to fabricate photoactive layers via solution process in OSCs. | Feng Liu Dan Wang Jun-Yu Li Cheng-Yi Xiao Yong-Gang Wu Wei-Wei Li Guang-Sheng Fu | 2021 | Chinese Journal of Polymer Science2021，39，1： | 1 |
| 19 | Theory-driven designed TiO_(2)@MoO_(2)heterojunction:Balanced crystallinity and nanostructure toward desirable kinetics and highrate sodium-ion storage显示文摘Sodium-ion batteries(SIBs)are promising candidates for large-scale energy storage due to their cost effectiveness and the unlimited availability of sodium.However,there remains a need for the rational design of better anodic materials than are currently available,as these materials are critical for the sodium-ion storage process.In this work,theoretical calculations were performed to design a conceptually novel TiO_(2)@MoO_(2)heterojunction(TMH)anode that was expected to exhibit better electrochemical performance than current anodes.The TMH anode was fabricated via a facile and cost-effective method,and the results of in-depth sodium-ion-storage performance and reaction kinetics analyses indicate that it exhibited an excellent rate capability and enhanced pseudocapacitive response,due to its high crystallinity.This electrochemical performance was superior to that of previously reported anodic materials,confirming the accuracy of the theoretical calculations.Destruction of TMH’s nanostructure at high temperatures resulted in a decrease in its electrochemical performance,indicating the key role played by the nanostructure in TMH’s ability to store sodium ions.This study demonstrates that integration of theoretical predictions with experimental investigations offers insights into how materials’crystallinity and nanostructure affect their pseudocapacitive sodiumion storage capabilities,which will help to guide the rational design of effective anodic materials for SIBs. | Junyi Yin Pengqi Hai Yuan Gao Zihan Gan Chao Wu Yonghong Cheng Xin Xu | 2023 | Nano Research2023，16，4： | 1 |
| 20 | Feasibility assessment of phenotyping cotton fiber maturity using infrared spectroscopy and algorithms for genotyping analyses显示文摘Background:Cotton fiber maturity is an important property that partially determines the processing and performance of cotton.Due to difficulties of obtaining fiber maturity values accurately from every plant of a genetic population,cotton geneticists often use micronaire(MIC) and/or lint percentage for classifying immature phenotypes from mature fiber phenotyp es although they are complex fiber traits.The recent development of an algorithm for determining cotton fiber maturity(MIR)from Fourier transform infrared(FT-IR)spectra explores a novel way to measure fiber maturity efficiently and accurately.However,the algorithm has not been tested with a genetic population consisting of a large number of progeny pla,nts.Results:The merits and limits of the MIC-or lint percentage-bas ed phenotyping method were demonstrated by comparing the observed phenotypes with the predicted phenotypes based on their DNA marker genotypes in a genetic population consisting of 708 F2 plants with various fiber maturity.The observed MIC-based fiber phenotypes matched to the predicted phenotypes better than the observed lint percenta ge-based fiber phenotypes.The lint percentage was obtained from each of F2 plants,whereas the MIC values were unable to be obtained from the entire population since certain F2 plants produced insufficient fiber mass for their measurements.To test the feasibiility of cotton fiber infrared maturity(MIR)as a viable phenotyping tool for genetic analyses,we me asured FT-IR spectra from the second population composed of 80 F2 plants with various fiber maturities,determined MIR values using the algorithms,and compared them with their genotypes in addition to other fiber phenotypes.The results showed that MIR values were successfully obtained from each of the F2 plants,and the observed MIR-based phenotypes fit well to the predicted phenotypes based on their DNA marker genotypes as well as the observed phenotypes based on a combination of MIC and lint percentage.Conclusions:The M,R value obtained from FT-IR spectra of cotton fibers is able to accurately assess fiber maturity of all plants of a population in a quantitative way.The technique provides an option for cotton geneticists to determine fiber maturity rapidly and efficiently. | KIM Hee Jin LIU Yongliang FANG David D. DELHOM Christopher D. | 2019 | Journal of Cotton Research2019，2，1： | 1 |
您所在的机构暂未开通此部分的功能，请联系管理员