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Engineering the coordination structure of Cu for enhanced photocatalytic production of C_(1)chemicals from glucose
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作者 Lulu Sun Shiyang Liu +3 位作者 Taifeng Liu Dongqiang Lei Nengchao Luo Feng Wang 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第8期234-243,共10页
Photocatalytic decomposition of sugars is a promising way of providing H_(2),CO,and HCOOH as sus-tainable energy vectors.However,the production of C_(1)chemicals requires the cleavage of robust C−C bonds in sugars wit... Photocatalytic decomposition of sugars is a promising way of providing H_(2),CO,and HCOOH as sus-tainable energy vectors.However,the production of C_(1)chemicals requires the cleavage of robust C−C bonds in sugars with concurrent production of H_(2),which remains challenging.Here,the photo-catalytic activity for glucose decomposition to HCOOH,CO(C_(1)chemicals),and H_(2)on Cu/TiO_(2)was enhanced by nitrogen doping.Owing to nitrogen doping,atomically dispersed and stable Cu sites resistant to light irradiation are formed on Cu/TiO_(2).The electronic interaction between Cu and nitrogen ions originates valence band structure and defect levels composed of N 2p orbit,distinct from undoped Cu/TiO_(2).Therefore,the lifetime of charge carriers is prolonged,resulting in the pro-duction of C_(1)chemicals and H_(2)with productivities 1.7 and 2.1 folds that of Cu/TiO_(2).This work pro-vides a strategy to design coordinatively stable Cu ions for photocatalytic biomass conversion. 展开更多
关键词 cu photocatalyst coordination structure BIOMASS cc bond c_(1)chemicals
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碳/碳复合材料SiC/W-Al-Si涂层微观结构及抗氧化性能 被引量:3
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作者 黄敏 李克智 李贺军 《材料热处理学报》 EI CAS CSCD 北大核心 2011年第7期17-20,共4页
分别采用包埋法、料浆法在碳/碳(C/C)复合材料表面制备了碳化硅(SiC)内涂层、W-Al-Si合金外涂层,借助XRD和SEM分析了所得涂层的物相组成和微观结构,并测试了带有单一SiC涂层、SiC/W-Al-Si双涂层碳/碳复合材料试样在1500℃静态空气中的... 分别采用包埋法、料浆法在碳/碳(C/C)复合材料表面制备了碳化硅(SiC)内涂层、W-Al-Si合金外涂层,借助XRD和SEM分析了所得涂层的物相组成和微观结构,并测试了带有单一SiC涂层、SiC/W-Al-Si双涂层碳/碳复合材料试样在1500℃静态空气中的抗氧化性能。结果表明:富Si的SiC内涂层结构疏松,仅能为碳/碳基体提供数小时的防氧化保护;W-Al-Si合金外涂层主要由WSi2和W(Si,Al)2两相组成;SiC/W-Al-Si双涂层厚度约为100μm,其抗氧化性能明显优于单一SiC涂层,氧化19 h后涂层试样的质量损失未超过5%;有望进一步通过优化W-Al-Si外涂层料浆比例,避免因为与SiC内涂层热膨胀不匹配而产生透性裂纹,从而发挥出超过19 h后SiC/W-Al-Si双涂层的氧化防护潜力。 展开更多
关键词 /(c/c)复合材料 抗氧化 涂层 Sic/W-Al-Si
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ICVI工艺参数对碳/碳复合材料快速均匀致密化的影响 被引量:5
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作者 王梦千 贾林涛 +5 位作者 刘瑶瑶 茅思佳 朱界 李爱军 彭雨晴 李照谦 《材料科学与工艺》 CAS CSCD 北大核心 2021年第4期25-32,共8页
为了研究碳/碳(C/C)复合材料的快速均匀致密化工艺,参考工业天然气的成分,以92%甲烷(CH4)、5%乙烷(C2H6)、3%丙烷(C3H6)组成的混合气作为前驱体,在沉积温度为1075℃时,采用等温化学气相渗透(ICVI)工艺,在不同系统压力和滞留时间下对16和... 为了研究碳/碳(C/C)复合材料的快速均匀致密化工艺,参考工业天然气的成分,以92%甲烷(CH4)、5%乙烷(C2H6)、3%丙烷(C3H6)组成的混合气作为前驱体,在沉积温度为1075℃时,采用等温化学气相渗透(ICVI)工艺,在不同系统压力和滞留时间下对16和26 mm两种厚度的碳纤维针刺预制体进行120 h致密化,制备C/C复合材料。对制备出的C/C复合材料进行轴向和径向切割取样,利用多功能密度测试仪研究压力和滞留时间对C/C复合材料致密化速度和均匀性的影响。结果表明:沉积温度为1075℃,滞留时间为1.0 s时,20 kPa下,经过120 h致密化后,16和26 mm厚度的C/C复合材料平均密度分别为1.45和1.43 g/cm3,较10 kPa压力下的平均密度(1.06和0.91 g/cm3)有明显提高,且厚度对C/C复合材料密度均匀性的影响减小。沉积温度为1075℃,压力为20 kPa时,将滞留时间降低到0.1 s,经过120 h致密化后,16和26 mm厚度的C/C复合材料平均密度均达到1.7 g/cm3以上,厚度对前驱气体在预制体内渗透效果的限制作用非常小;并且,在此实验条件下制备出沿气流方向密度均匀性比较理想的C/C复合材料。基于热解碳沉积反应机理,利用COMSOL软件对不同ICVI条件下C/C复合材料进行了致密化过程的数值模拟分析,模拟结果与实验中获得的C/C复合材料的致密化效果具有较高的一致性。 展开更多
关键词 /(c/c)复合材料 等温化学气相渗透(IcVI) 密度 致密化 数值模拟
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一锅法合成高性能N掺杂的Co(PO_(3))_(2)@C负极材料及其在超级电容器中的应用
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作者 王芹 李慧子 郭建宇 《上海师范大学学报(自然科学版)》 2023年第1期60-67,共8页
以植酸(PA)、三聚氰胺(MA)、四水合乙酸钴(Co(OAc)_(2)·4H_(2)O)和聚偏氟乙烯(PVDF)中空纤维膜为原料,采用一锅法合成了偏磷酸钴和氮(N)掺杂碳(C)的复合材料(Co(PO_(3))2@C).其中,PA属于六齿配体,拥有6个磷酸基,每个磷酸基中的氧原... 以植酸(PA)、三聚氰胺(MA)、四水合乙酸钴(Co(OAc)_(2)·4H_(2)O)和聚偏氟乙烯(PVDF)中空纤维膜为原料,采用一锅法合成了偏磷酸钴和氮(N)掺杂碳(C)的复合材料(Co(PO_(3))2@C).其中,PA属于六齿配体,拥有6个磷酸基,每个磷酸基中的氧原子(O)都可作为配位原子和钴离子发生络合反应,形成化学性质稳定的络合物,可以作为绿色磷(P)源.MA含有丰富的N元素,PVDF中空纤维膜中含有氟(F)元素,同时还可以提供框架结构,N和F元素的掺杂可以使多孔碳材料具有更好的润湿性,有利于电解液中电子的传输,从而极大提高了材料的电化学电容性能.所制备的最佳活性负极材料在1 A·g^(-1)时的比电容为1 067.42 F·g^(-1).即使在10 A·g^(-1)的电流密度下,20 000次循环后,仍可以达到85.79%的保留率. 展开更多
关键词 一锅法合成 偏磷酸钴和氮(N)掺杂(c)纳米复合材料(co(PO_(3))2@c) 超级电容器
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基于铁碳内电解的物化—生物耦合深度脱氮 被引量:8
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作者 张琪 李德生 +2 位作者 邓时海 杨雪 朱善斌 《水处理技术》 CAS CSCD 北大核心 2016年第10期92-96,101,共6页
以自制复合铁碳填料为载体,建立物化-生物耦合脱氮体系,考察了HRT、DO含量、进水pH对低C/N(COD/ρ(TN)=1.5:1)污水脱氮的影响,并通定量了物化作用对脱氮的贡献率。结果表明,在耦合体系中,NH_4^+-N通过氨氧化菌和硝化菌的作用生成NO_3^--... 以自制复合铁碳填料为载体,建立物化-生物耦合脱氮体系,考察了HRT、DO含量、进水pH对低C/N(COD/ρ(TN)=1.5:1)污水脱氮的影响,并通定量了物化作用对脱氮的贡献率。结果表明,在耦合体系中,NH_4^+-N通过氨氧化菌和硝化菌的作用生成NO_3^--N和NO_2^--N,NO_3^--N和NO_2^--N进入生物膜内部,自养反硝化菌以载体原电池反应所产生的[Fe^(2+)]、[H]为电子供体实现反硝化脱氮,其适宜运行条件为:HRT为4.0 h,DO的质量浓度(2.0±0.1)mg/L,进水pH为7.0±0.1,此时污水COD、NH_4^+-N、NO_3^--N、TN去除率分别可达94.6%~97.3%、82.1%~83.6%、92.1%~94.7%、89.3%~92.5%。适宜的HRT低于其它同步硝化反硝化脱氮过程。反应器内反硝化所需电子37.9%由载体物化反应供给,消除了传统生物脱氮过程对有机碳源的依赖,源缩短了脱氮所需停留时间。故该耦合体系可实现低C/N污水的高效深度脱氮。 展开更多
关键词 氮(c/N)比 污水 复合铁填料 生化与物化耦合 深度脱氮
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碳纤维复合材料低成本多用途发展展望 被引量:7
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作者 李涛 陈蔚 +1 位作者 成理 谭纪文 《科技资讯》 2009年第22期68-69,71,共3页
碳纤维复合材料低成本是一个主要的发展趋势。本文从发展高性价比碳纤维、制备工艺及成型技术和扩展应用领域等方面对其发展趋势进行论述。
关键词 纤维 纤维树脂基复合材料 /(c/c)复合材料
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醚后碳五加氢生产戊烷的工业试验 被引量:2
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作者 许惠明 范存良 徐泽辉 《石化技术与应用》 CAS 2015年第2期151-153,共3页
利用Ni/Al2O3-Si O2催化剂LY-2005,以醚后碳五(C5)为原料,在2万t/a的C5加氢装置上进行了生产戊烷的工业试验。1 992 h的连续运行结果表明,催化剂加氢稳定性良好,单烯烃转化率的平均值为99.92%,加氢反应产物中单烯烃质量分数平均值为0.02... 利用Ni/Al2O3-Si O2催化剂LY-2005,以醚后碳五(C5)为原料,在2万t/a的C5加氢装置上进行了生产戊烷的工业试验。1 992 h的连续运行结果表明,催化剂加氢稳定性良好,单烯烃转化率的平均值为99.92%,加氢反应产物中单烯烃质量分数平均值为0.023%,加氢反应产物溴指数(100 g油消耗溴的毫克数)的平均值为53.3,符合生产发泡聚苯乙烯(EPS)用发泡剂戊烷溴指数不大于100的指标要求。 展开更多
关键词 五(c5) 醚后c5 戊烷 加氢催化剂 烯烃 溴指数 发泡剂
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低碳型教育中云计算辅助教学协作学习 被引量:2
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作者 张蕾 何长林 李海军 《计算机教育》 2014年第5期64-68,共5页
对我国云计算辅助教学现状进行研究,指出开展低碳型教育中云计算辅助教学协作学习研究的必要性,首次提出低碳型教育中云计算辅助教学协作学习发展策略。
关键词 型教育(c—Education) 云计算 协作学习 云计算辅助教学
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火焰原子吸收光谱法测定铜-钛改性的碳/碳-碳化硅复合材料中高含量铜 被引量:2
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作者 邹爱兰 韦秋云 逯雨海 《冶金分析》 CAS CSCD 北大核心 2014年第9期20-23,共4页
铜-钛改性的碳/碳-碳化硅(C/C-SiC)复合材料的主要成分为铜钛碳硅,不易被常规方法溶解。采用在800~820℃先将样品灼烧20min以消除碳的干扰,再从瓷坩埚转于刚玉坩埚中碱熔,并加入盐酸和硝酸进一步溶解样品,建立了以2.0%盐酸为测定溶液介... 铜-钛改性的碳/碳-碳化硅(C/C-SiC)复合材料的主要成分为铜钛碳硅,不易被常规方法溶解。采用在800~820℃先将样品灼烧20min以消除碳的干扰,再从瓷坩埚转于刚玉坩埚中碱熔,并加入盐酸和硝酸进一步溶解样品,建立了以2.0%盐酸为测定溶液介质、火焰原子吸收光谱法测定铜-钛改性的C/C-SiC复合材料中铜的方法。研究表明,铜浓度在2~12μg/mL范围内与吸光度呈良好的线性关系,线性回归方程为y=0.015 31+0.059 66x,线性相关系数R=0.999 4,方法检出限为0.011 2μg/mL。采用方法对铜-钛改性的C/C-SiC复合材料自制样品FL-2和内控样品C6分别进行测定,结果与参考值或碘量法基本一致,相对标准偏差(RSD,n=6或12)分别为0.39%和1.1%。 展开更多
关键词 火焰原子吸收光谱法(FAAS) /-化硅(c/c-Sic)复合材料 铜-钛改性
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碳纤维及其复合材料的发展 被引量:15
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作者 黄凤萍 李缨 《陶瓷》 CAS 2005年第10期11-16,共6页
综述了碳纤维的发明、发展、市场和应用的现状,通过对碳纤维性能的介绍,讨论了碳纤维在制作高性能陶瓷材料方面的进展,并展望了其新的应用领域。
关键词 纤维 高性能陶瓷材料 纤维增强化硅材料(cf/Sic) /复合材料(c/c) 纤维 复合材料 高性能陶瓷材料 纤维性能 应用
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Modified carbothermal reduction method for synthesis of LiFePO_4/C composite 被引量:1
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作者 尹艳红 李少玉 +2 位作者 闫琳琳 张会双 杨书廷 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2012年第3期621-626,共6页
With LiAc-2H2O as Li precursor,pure olivine phase LiFePO4/C was synthesized at a relatively low temperature(650 ℃) and short sintering period(4 h) by molten salt carbothermal reduction method.Scanning electron mi... With LiAc-2H2O as Li precursor,pure olivine phase LiFePO4/C was synthesized at a relatively low temperature(650 ℃) and short sintering period(4 h) by molten salt carbothermal reduction method.Scanning electron micrograph shows that particle size of the product is about 1μm,smaller than that of the sample synthesized with Li2CO3 as Li precursor.Electrochemical measurements prove that LiFePO4/C obtained from LiAc-2H2O shows high capacity.The initial discharge capacities are 148 mA-h/g at 0.5C rate and 115 mA-h/g at 5C rate,respectively.After 50 cycles,the capacity retention ratios are 93% and 89% at 0.5C rate and 5C rate,respectively. 展开更多
关键词 LiFePO4/c composite molten salt carbothermal reduction Β-cYcLODEXTRIN
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C/SiC复合材料在传动过程中的摩擦磨损行为
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作者 张亚妮 张立同 +1 位作者 成来飞 徐永东 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2007年第2期298-304,共7页
采用化学气相渗透法(CVI)制备了二维碳纤维增强碳化硅(C/SiC)陶瓷基复合材料.基于耦合应力等效模拟系统的开发,采用摩擦扭矩的变化表征传动过程的摩擦磨损性能.研究了以传动为背景的高载荷、低转速摩擦磨损行为及机理.C/SiC复合材... 采用化学气相渗透法(CVI)制备了二维碳纤维增强碳化硅(C/SiC)陶瓷基复合材料.基于耦合应力等效模拟系统的开发,采用摩擦扭矩的变化表征传动过程的摩擦磨损性能.研究了以传动为背景的高载荷、低转速摩擦磨损行为及机理.C/SiC复合材料以其较低的摩擦扭矩、低的磨损率特别是在高载荷下的较小变形验证了良好的耐磨特性以及承载能力.相同条件下其磨损率只有Ti合金的1/10~1/20.低转速下磨损机理以磨粒磨损为主,高载荷没有引起表面热裂纹. 展开更多
关键词 /化硅(c/Sic)复合材料 化学气相渗透(cVI) 传动 摩擦性能
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Preliminary Analysis on Abnormal Granularity Layers of Soil Profile and the Response of Relative Factors in Loess Plateau
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作者 吕海波 梁宗锁 《Agricultural Science & Technology》 CAS 2011年第11期1671-1673,1690,共4页
[Objective] The paper was to analyze organic carbon content (SOC), granularity, total nitrogen content (TN), carbon-nitrogen ratio (C/N), calcium carbonate content (CaCO3) of 1cm soil profiles in returning for... [Objective] The paper was to analyze organic carbon content (SOC), granularity, total nitrogen content (TN), carbon-nitrogen ratio (C/N), calcium carbonate content (CaCO3) of 1cm soil profiles in returning forest in Zhifanggou watershed of Ansai County in Loess Plateau, so as to study the changes of physical and chemical properties in abnormal layer of soil reflected with granularity, as well as the physical and chemical responses of soil. [Method] Three quadrats with the size of 10 m×10 m were randomly selected in three sampling plots in Loess Plateau, three profiles in upper, middle and lower slope were excavated, and the samples were collected with interval of 10 cm; the surface layer with the depth of 0-10 cm was divided into two layers of 0-5 and 5-10 cm for sampling, respectively. Eleven samples were collected in each profile with a total of 99 samples. Its organic carbon content, granularity, total nitrogen content, carbon-nitrogen ratio and CaCO3 content were analyzed. [Result] The soil profiles in three sampling sites contained five characteristic layers, including a1, b1, b2, c1 and c2, the content of soil granule with particle size less than 0.02 mm decreased, and those with particle size 0.02 mm increased, the organic carbon content and C/N value (a1, b1, b2, c2) increased, but the increase trend of CaCO3 content was not obvious. [Conclusion] The study shows that the characteristic soil layer is commonly existed in loess region, especially the eroded loess region, which should be paid attention in the research fields of modern soil science and ecology. 展开更多
关键词 SOc c/N Ancient soil layer
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Computation of Diffusion Activation Energies of C, N in γFe 被引量:2
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作者 苏文勇 张瑞林 邵彬 《Journal of Beijing Institute of Technology》 EI CAS 2002年第1期105-108,共4页
A structure relaxation model based on the empirical electron theory of solids and molecules is developed to compute the diffusion active energies of C, N in γFe. First, adding a restriction, the lattice maintains rig... A structure relaxation model based on the empirical electron theory of solids and molecules is developed to compute the diffusion active energies of C, N in γFe. First, adding a restriction, the lattice maintains rigidity when solute atom migrates to the saddle point. In this step, the hybridization classes of every atom do not change. Then, the restriction is loosed and the atoms are relaxed under the coulomb repulsive forces. It is supposed that the energy needed in the first step would be compensated partly by the second step. In this way, the diffusion active energies of C, N in γFe are computed. Compared with the experiment data, the relative errors are less than 5%, which are good results in the computation of activation energy of diffusion. 展开更多
关键词 diffusion active energy empirical electron theory electronic structure
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Effect of specific pressure on fabrication of 2D-C_f/Al composite by vacuum and pressure infiltration 被引量:10
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作者 马玉钦 齐乐华 +2 位作者 郑武强 周计明 鞠录岩 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第7期1915-1921,共7页
Carbon fiber reinforced aluminum matrix (Cf/Al) composite has many excellent properties, and it has received more and more attention. Two-dimensional (2D) Cf/Al composites were fabricated by vacuum and pressure in... Carbon fiber reinforced aluminum matrix (Cf/Al) composite has many excellent properties, and it has received more and more attention. Two-dimensional (2D) Cf/Al composites were fabricated by vacuum and pressure infiltration, which was an integrated technique and could provide high vacuum and high infiltration pressure. The effect of specific pressure on the infiltration quality of the obtained composites was comparatively evaluated through microstructure observation. The experimental results show that satisfied Cf/Al composites could be fabricated at the specific pressure of 75 MPa. In this case, the preform was infiltrated much more completely by aluminum alloy liquid, and the residual porosity was seldom found. It is found that the ultimate tensile strength of the obtained Cf/Al composite reached maximum at the specific pressure of 75 MPa, which was improved by 138.9% compared with that of matrix alloy. 展开更多
关键词 specific pressure vacuum and pressure infiltration c/Al composite carbon fiber PROPERTIES
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乙烯装置碳二加氢侧线工艺条件的模拟优化 被引量:1
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作者 路全能 杨咏 +4 位作者 谭都平 李保江 刘航 吕龙刚 刘敏 《石化技术与应用》 CAS 2016年第5期395-398,共4页
在24万t/a乙烯装置碳二(C_2)加氢侧线上进行了两段加氢反应的工艺条件优化模拟试验,考察了反应器入口温度、氢炔比(摩尔比,下同)等工艺条件对乙炔转化率、乙烯选择性、绿油生成量及催化剂长周期运行的影响。结果表明,在一段反应器入口... 在24万t/a乙烯装置碳二(C_2)加氢侧线上进行了两段加氢反应的工艺条件优化模拟试验,考察了反应器入口温度、氢炔比(摩尔比,下同)等工艺条件对乙炔转化率、乙烯选择性、绿油生成量及催化剂长周期运行的影响。结果表明,在一段反应器入口温度为45℃,氢炔比为1.2,二段反应器入口温度为55℃,氢炔比为2.0的适宜条件下,催化剂运行1 000 h后,乙炔转化率可达到100%,乙烯总选择性可达到60%以上。 展开更多
关键词 乙烯 二(c2)馏分 加氢反应 两段加氢工艺 乙炔转化率 乙烯选择性 绿油
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Preparation of high active Pt/C cathode electrocatalyst for direct methanol fuel cell by citrate-stabilized method 被引量:3
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作者 蒋庆来 彭忠东 +3 位作者 谢晓峰 杜柯 胡国荣 刘业翔 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2011年第1期127-132,共6页
Platinum nanoparticles supported on carbons(Pt/C,60%,mass fraction) electrocatalysts for direct methanol fuel cell(DMFC) were prepared by citrate-stabilized method with different reductants and carbon supports.The... Platinum nanoparticles supported on carbons(Pt/C,60%,mass fraction) electrocatalysts for direct methanol fuel cell(DMFC) were prepared by citrate-stabilized method with different reductants and carbon supports.The catalysts were characterized by X-ray diffraction(XRD),transmission electron microscopy(TEM) and cyclic voltammetry(CV).It is found that the size of Pt nanoparticles on carbon is controllable by citrate addition and reductant optimization,and the form of carbon support has a great influence on electrocatalytic activity of catalysts.The citrate-stabilized Pt nanoparticles supported on BP2000 carbon,which was reduced by formaldehyde,exhibit the best performance with about 2 nm in diameter and 66.46 m2/g(Pt) in electrocatalytic active surface(EAS) area.Test on single DMFC with 60%(mass fraction) Pt/BP2000 as cathode electrocatalyst showed maximum power density at 78.8 mW/cm2. 展开更多
关键词 direct methanol fuel cell cATALYST PT/c cITRATE reductant carbon support
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Effect of Different Fertilization Patterns on Carbon and Nitrogen Components of Tobacco Topsoil 被引量:5
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作者 吕强 熊瑛 +2 位作者 许灵杰 赵二卫 杨双剑 《Agricultural Science & Technology》 CAS 2014年第7期1156-1159,1182,共5页
In order to explore the fertilizing ways and dynamic changes of soil carbon and nitrogen in the main producing areas of tobacco in Guizhou,research was conducted to study the variations of dissolved organic carbon and... In order to explore the fertilizing ways and dynamic changes of soil carbon and nitrogen in the main producing areas of tobacco in Guizhou,research was conducted to study the variations of dissolved organic carbon and nitrogen,total organic carbon and nitrogen and their ratio of tobacco-topsoil in organic fertilization pattern and conventional cultivation pattern (No fertilizer as control) by pot experiment.The results were as follows:(1) The effects of different fertilization patterns on soil dissolved organic carbon and nitrogen and total organic carbon and nitrogen were significantly different.The content of DOC,DON,TOC and TON in tobaccotopsoil was decreased with the advancing of growth period in conventional fertilization pattern.In the conventional fertilization pattern,the accumulation of DOC and TOC was increased first and then decreased,and the accumulation of DON and TON was decreased first and then increased.(2) The TOC content at the different growing stage and DOC content at the middle and later stage of tobacco were significantly improved in organic fertilization patterns.The accumulation of DON and TON in the conventional fertilization pattern was significantly higher than those in the organic fertilizer pattern and control at the rosette stage and vigorous stage.In the harvest period,the content of DOC,DON,TOC and TON of tobacco-topsoil in the conventional fertilization and organic fertilization pattern was significantly higher than those in the control.(3)The DOC/DON ratio and the TOC/TiON ratio was increased gradually with the advancing of growth period in conventional fertilization pattern,but they were increased first and then decreased in the organic fertilization pattern and CK.The DOC/DON and TOC/TON ratio of tobacco-topsoil in different fertilization patterns was showed as Y J> CK> CG at the different growing stage.The experiment results revealed that:The organic fertilization pattern may improve significantly the accumulation of DOC,DON,TOC and TON of tobacco-topsoil at the middle and later stage and the DOC/DON and TOC/TON ratio at the different growth stage.It contributed to the continuous and balanced supply of nutrients at the middle and later stage of tobacco and the soil fertility. 展开更多
关键词 Fertilization pattern c/N ratio Dissolved organic carbon and nitrogen Total organic carbon and nitrogen TOBAccO
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单质硫与KS6合成石墨制备S/C复合材料 被引量:5
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作者 罗虎 邓全道 +1 位作者 许光 林冠春 《电池》 CAS CSCD 北大核心 2010年第6期323-326,共4页
通过球磨和150℃加热处理,用单质硫与KS6合成石墨合成了硫(S)/碳(C)复合材料。SEM、XRD和比表面积分析表明:复合材料的粒径约为100μm,大部分硫以非晶态分散于碳骨架中,比表面积为0.04 m2/g。循环伏安扫描和恒流充放电测试表明:复合材... 通过球磨和150℃加热处理,用单质硫与KS6合成石墨合成了硫(S)/碳(C)复合材料。SEM、XRD和比表面积分析表明:复合材料的粒径约为100μm,大部分硫以非晶态分散于碳骨架中,比表面积为0.04 m2/g。循环伏安扫描和恒流充放电测试表明:复合材料的容量利用率高、倍率性能和循环稳定性好。以100 mA/g在1.0~3.0 V循环,复合材料中硫的首次放电比容量为1 715 mAh/g,在室温下第80次循环的放电比容量为1 030 mAh/g。 展开更多
关键词 锂硫电池 单质硫 KS6合成石墨 硫(S)/(c)复合材料
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C-I codoped porous g-C_3N_4 for superior photocatalytic hydrogen evolution 被引量:7
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作者 Chuanfeng Yang Wei Teng +1 位作者 Yanhua Song Yanjuan Cui 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2018年第10期1615-1624,共10页
Porous C‐I codoped carbon nitride materials were synthesized by in‐situ codoping with iodized ionic liquid followed by post‐thermal treatment in air.The effects of doping content of C‐I codoping with different amo... Porous C‐I codoped carbon nitride materials were synthesized by in‐situ codoping with iodized ionic liquid followed by post‐thermal treatment in air.The effects of doping content of C‐I codoping with different amounts of ionic liquid on the structural,optical and photocatalytic properties of the samples were investigated.Characterization results show that more compact interlayer sacking can be achieved by post‐thermal treatment.Combined with C‐I codoping by insertion of ionic liquids,much enlarged surface area but optimized sp2 conjugated heterocyclic structure can be found in the catalysts.Optical and energy band analysis results evidence that the light absorptions especially in visible light region are significantly improved.Although the band gap of porous C‐I codoped samples enlarge because of the generation of porous,the negatively shifted conduction band position thermodynamically supplies stronger motivation for water reduction.Photoelectricity tests reveal that the photo‐induced electron density was increased after C‐I codoping modification.Also,the recombination rate of electron‐hole pairs is remarkably inhibited.The catalysts with moderate C‐I codoing content perform sharply enhanced photocatalytic H2 evolution activity under visible light irradiation.A H2 evolution rate of 168.2μmol/h was achieved and it was more than 9.8 times higher than pristine carbon nitride.This study demonstrates a novel non‐metal doping strategy for synthesis and optimization of polymer semiconductor with gratifying photocatalytic H2 evolution performance from water hydrolysis. 展开更多
关键词 Porous carbon nitride c‐I codoping Post‐thermal treatment PHOTOcATALYSIS H2 evolution
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