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The genome of the warm-season turfgrass African bermudagrass (Cynodon transvaalensis) 被引量:1
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作者 fengchao cui Geli Taier +5 位作者 Manli Li Xiaoxia Dai Nan Hang Xunzhong Zhang Xiangfeng Wang Kehua Wang 《Horticulture Research》 SCIE 2021年第1期1213-1228,共16页
Cynodon species can be used for multiple purposes and have high economic and ecological significance.However,the genetic basis of the favorable agronomic traits of Cynodon species is poorly understood,partially due to... Cynodon species can be used for multiple purposes and have high economic and ecological significance.However,the genetic basis of the favorable agronomic traits of Cynodon species is poorly understood,partially due to the limited availability of genomic resources.In this study,we report a chromosome-scale genome assembly of a diploid Cynodon species,C.transvaalensis,obtained by combining Illumina and Nanopore sequencing,BioNano,and Hi-C.The assembly contains 282 scaffolds(~423.42 Mb,N50=5.37 Mb),which cover~93.2%of the estimated genome of C.transvaalensis(~454.4Mb).Furthermore,90.48%of the scaffolds(~383.08 Mb)were anchored to nine pseudomolecules,of which the largest was 60.78Mb in length.Evolutionary analysis along with transcriptome comparison provided a preliminary genomic basis for the adaptation of this species to tropical and/or subtropical climates,typically with dry summers.The genomic resources generated in this study will not only facilitate evolutionary studies of the Chloridoideae subfamily,in particular,the Cynodonteae tribe,but also facilitate functional genomic research and genetic breeding in Cynodon species for new leading turfgrass cultivars in the future. 展开更多
关键词 CYNODON BREEDING CULTIVAR
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通过二维沸石调节铂的氢化选择性
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作者 翟玉慧 马悦 +2 位作者 崔凤超 田宇阳 朱广山 《Science China Materials》 SCIE EI CAS CSCD 2024年第7期2135-2141,共7页
不饱和醇是一类重要的医药中间体,然而C=C加氢比C=O加氢反应更具有热力学优势,因此由不饱和醛合成不饱和醇具有挑战性.为解决这一问题,需要寻求一种具有可调控选择性的氢化催化剂.二维沸石的高长径比和大量的末端基团作为锚定位点,使其... 不饱和醇是一类重要的医药中间体,然而C=C加氢比C=O加氢反应更具有热力学优势,因此由不饱和醛合成不饱和醇具有挑战性.为解决这一问题,需要寻求一种具有可调控选择性的氢化催化剂.二维沸石的高长径比和大量的末端基团作为锚定位点,使其不仅能作为催化剂载体,还可以有效地调节催化剂性能.本研究利用二维沸石IPC-1P作为铂纳米颗粒的载体,成功制备出异相催化剂Pt@IPC-1P.铂纳米颗粒的尺寸小于2 nm且均匀地分布在IPC-1P上.令人惊喜的是,Pt@IPC-1P催化剂对不饱和醇的选择性超过了90%,并实现了接近100%的催化转化率,远超其他铂基催化剂.理论计算证实,二维沸石IPC-1P在肉桂醛向肉桂醇的转化过程中起到了积极作用,其放热效应能量高于苯丙醛.这项工作展现了二维沸石在催化有机物转化领域具有广阔的应用前景. 展开更多
关键词 heterogeneous catalysis 2D zeolite hydrogenation selectivity CINNAMALDEHYDE top-down approach
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A customized zeolitic imidazolate framework enabling bionic preconcentration of ultralow CO_(2)
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作者 Hongyang Jin Ziyang Wang +7 位作者 Guangli Yu Junchao Dong Shuai Zhao fengchao cui Hao Zhang Guolong Lu Xiaoqin Zou Zhiyong Chang 《Science China Materials》 SCIE EI CAS CSCD 2024年第10期3401-3407,共7页
Advancing our understanding of global climate,particularly in polar regions,requires accurate detection of carbon dioxide(CO_(2))in ice cores and deep sea environments.However,detecting trace levels of CO_(2)in these ... Advancing our understanding of global climate,particularly in polar regions,requires accurate detection of carbon dioxide(CO_(2))in ice cores and deep sea environments.However,detecting trace levels of CO_(2)in these areas presents significant challenges.We introduce a novel preconcentration approach using functionalized zeolitic imidazolate framework,ZIF-8(CN),for the detection of ultra-low CO_(2).ZIF-8(CN)has small pores(4.4■and cyano groups(–CN),enabling highly selective adsorption of CO_(2)(36.2 cm^(3)g^(−1))over N_(2)(1.6 cm^(3)g^(−1))at 298 K.The mechanism involves unique–CN···CO_(2)···–CN interactions within the pore structure.When cast into a film on an aluminum substrate,ZIF-8(CN)demonstrates exceptional CO_(2)preconcentration capability(1 ppm in N_(2))with an extraordinary preconcentration factor of 748,outperforming traditional ZIF and zeolite materials.Additionally,a ZIF-8(CN)preconcentrator is designed and fabricated with bionic gas flow of fractal structure which optimizes the gas-film contact,and thus its performance is further improved by 115%. 展开更多
关键词 zeolitic imidazolate frameworks selective CO_(2)adsorption gas preconcentration MOF films
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Designing energetic covalent organic frameworks for stabilizing high-energy compounds 被引量:2
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作者 Yansong Shi Jian Song +5 位作者 fengchao cui Xiaosong Duli Yuyang Tian Shaohua Jin Qinghai Shu Guangshan Zhu 《Nano Research》 SCIE EI CSCD 2023年第1期1507-1512,共6页
As an emerging high-energy compound,3-nitro-1,2,4-triazol-5-one(NTO)is used in military explosives and rocket propellants.However,the strong acidic corrosion of NTO,and the high sensitivity and poor thermostability of... As an emerging high-energy compound,3-nitro-1,2,4-triazol-5-one(NTO)is used in military explosives and rocket propellants.However,the strong acidic corrosion of NTO,and the high sensitivity and poor thermostability of its salts,severely restrict their practical applications.Therefore,a novel strategy to design and construct energetic covalent organic frameworks(COFs)is proposed in this study.We have successfully prepared a two-dimensional crystalline energetic COF(named ECOF-1)assembled from triaminoguanidine salt,in which NTO anions are trapped in the porous framework via the ionic interaction and hydrogen bonds.The results show that ECOF-1 exhibits superior thermal stability than energetic salt of NTO.It also exhibits insensitivity and excellent heat of detonation of 7,971.71 kJ·kg−1.ECOF-1 greatly inhibits the corrosiveness of NTO.In prospect,energetic COFs are promising as a functional platform to design high-energy and insensitive energetic materials. 展开更多
关键词 covalent organic frameworks(COFs) energetic materials 3-nitro-1 2 4-triazol-5-one(NTO) high-energy insensitive materials
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Fine-tuned mesoporous covalent organic frameworks for highly efficient low molecular-weight proteins separation 被引量:2
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作者 Tienan Wang Irfan Azhar +7 位作者 Yuting Yang Yao Lu Yuyang Tian Nan Gao fengchao cui Li Yang Xiaofei Jing Guangshan Zhu 《Nano Research》 SCIE EI CSCD 2022年第5期4569-4574,共6页
Covalent organic frameworks(COFs)are prominent porous materials for molecules separation due to their desirable structures.However,very few COFs are reported for the separation of macromolecules such as low molecular-... Covalent organic frameworks(COFs)are prominent porous materials for molecules separation due to their desirable structures.However,very few COFs are reported for the separation of macromolecules such as low molecular-weight(MW)proteins.Here,two stable mesoporous COFs(Azo-COF and Tp-COF)with highly crystallized frameworks are synthesized,and their pore sizes are slightly-regulated via elaborate selection of pyrene knots and amino linkages.Benefiting from the pore size difference less than 4 ?,the tandem utilization of these two COFs exhibits efficiently size-selective separation ability towards low MW proteins cytochrome c and myoglobin with small MW difference of 2 kDa,in which protein adsorption possibilities are verified by computational calculations together with confocal laser scanning microscopy(CLSM).Furthermore,a simple COF-based separation device is designed and prepared to achieve effective and low-consumption proteins separation.This work has offered an optimized synthetic strategy for fine-tuned mesoporous COFs and expanded their applications on macromolecules separation. 展开更多
关键词 covalent organic frameworks mesoporous materials pore regulation SEPARATION low molecular-weight protein
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High energy and insensitive explosives based on energetic porous aromatic frameworks 被引量:2
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作者 Jian Song Yansong Shi +7 位作者 YaoLu Qinghai Shu Yuyang Tian fengchao cui Xiaosong Duli Xijuan Lv Shaohua Jin Guangshan Zhu 《Nano Research》 SCIE EI CSCD 2022年第2期1698-1705,共8页
The design and synthesis of energetic materials with a compatibility of high energy and insensitivity have always been the research fronts in military and civilian fields.Considering excellent performances of porous o... The design and synthesis of energetic materials with a compatibility of high energy and insensitivity have always been the research fronts in military and civilian fields.Considering excellent performances of porous organic frameworks and the lack of research in the field of energetic materials,in this study,a new concept named energetic porous aromatic frameworks(EPAFs)is proposed.The strategy of coating high energy explosives such as 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane(CL-20)and 1,3,5,7-tetranitro-1,3,5,7-tetrazocane(HMX)in the EPAFs by wet-infiltration method has successfully realized the assembly of target energetic composite materials.The results show that the 75 wt.%CL-20@EPAF-1 possesses the safer impact sensitivity of 31.4 J than that of CL-20(4.0 J).Notably,for 75 wt.%CL-20@EPAF-1,in addition to the superior detonation performances of the detonation velocity(8,761 m·s^(-1))and detonation pressure(31.27 GPa),the synergistic effect of the nitrogen-rich EPAFs and the nitramines high energy explosives results in a higher heat of detonation that surpasses the most of pristine high explosives and reported novel energetic materials.In prospect,energetic porous aromatic frameworks could be a promising and inspiring strategy to build high energy insensitive energetic materials. 展开更多
关键词 energetic porous aromatic frameworks energetic materials high explosives high energy insensitive materials 2 4 6 8 10 12-hexanitro-2 4 6 8 10 12-hexaazaisowurtzitane(HNIW/CL-20)
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A Three-Dimensional Silicon-Diacetylene Porous Organic Radical Polymer 被引量:1
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作者 Chengcheng Dong Juan Chu +6 位作者 Linzhu Cao fengchao cui Shuang Liang Xintong Zhang Xin Tao Heng-guo Wang Guangshan Zhu 《CCS Chemistry》 CAS CSCD 2023年第3期607-615,共9页
Radical-containing porous organic polymers(POPs)have drawn great interest in various applications.However,the synthesis of radical POPs remains challenging due to the unstable nature of organic radicals.Here,a persist... Radical-containing porous organic polymers(POPs)have drawn great interest in various applications.However,the synthesis of radical POPs remains challenging due to the unstable nature of organic radicals.Here,a persistent and stable three-dimensional silicon-diacetylene porous organic radical polymer was synthesized via a classic Eglinton homocoupling reaction of tetraethynylsilane.The presence of carbon radicals in this material was confirmed by electron paramagnetic resonance,and its paramagnetic behavior was analyzed by a superconducting quantum interference device.This unique material has a low-lying lowest unoccupied molecular orbital(LUMO)energy level(−5.47 eV)and a small energy gap(ca.1.46 eV),which shows long-term cycling stability and excellent rate capability as an anode material for lithium-ion batteries,demonstrating potential application in energy fields. 展开更多
关键词 THREE-DIMENSIONAL porous organic polymers radical polymer conjugated diacetylene electrode materials
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