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Binary molten salt in situ synthesis of sandwich-structure hybrids of hollowβ-Mo2C nanotubes and N-doped carbon nanosheets for hydrogen evolution reaction
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作者 Tianyu Gong Yang Liu +6 位作者 Kai Cui Jiali Xu Linrui Hou Haowen Xu Ruochen Liu Jianlin Deng Changzhou Yuan 《Carbon Energy》 SCIE EI CAS CSCD 2023年第12期111-124,共14页
Focused exploration of earth-abundant and cost-efficient non-noble metal electrocatalysts with superior hydrogen evolution reaction(HER)performance is very important for large-scale and efficient electrolysis of water... Focused exploration of earth-abundant and cost-efficient non-noble metal electrocatalysts with superior hydrogen evolution reaction(HER)performance is very important for large-scale and efficient electrolysis of water.Herein,a sandwich composite structure(designed as MS-Mo2C@NCNS)ofβ-Mo2C hollow nanotubes(HNT)and N-doped carbon nanosheets(NCNS)is designed and prepared using a binary NaCl–KCl molten salt(MS)strategy for HER.The temperature-dominant Kirkendall formation mechanism is tentatively proposed for such a three-dimensional hierarchical framework.Due to its attractive structure and componential synergism,MS-Mo2C@NCNS exposes more effective active sites,confers robust structural stability,and shows significant electrocatalytic activity/stability in HER,with a current density of 10 mA cm-2 and an overpotential of only 98 mV in 1 M KOH.Density functional theory calculations point to the synergistic effect of Mo2C HNT and NCNS,leading to enhanced electronic transport and suitable adsorption free energies of H*(ΔGH*)on the surface of electroactive Mo2C.More significantly,the MS-assisted synthetic methodology here provides an enormous perspective for the commercial development of highly active non-noble metal electrocatalysts toward efficient hydrogen evolution. 展开更多
关键词 binary molten-salt synthesis hydrogen evolution reaction Mo2C hollow nanotubes N-doped carbon nanosheets sandwich structure
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Y_(3)Si_(2)C_(2)掺量对Si_(3)N_(4)陶瓷微观结构与力/热学性能的影响
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作者 龙国钦 聂光临 +5 位作者 陈炫志 黎业华 彭小晋 黄瑶 邓欣 伍尚华 《陶瓷学报》 CAS 北大核心 2024年第3期539-548,共10页
Si_(3)N_(4)陶瓷具有优异的力学、化学、热学性能,在电子元器件散热与封装领域具有良好的应用前景。为制备高强度、高导热的Si_(3)N_(4)陶瓷,采用Y_(3)Si_(2)C_(2)-MgO二元复合烧结助剂,系统研究了Y_(3)Si_(2)C_(2)掺量与保温时间对Si_(... Si_(3)N_(4)陶瓷具有优异的力学、化学、热学性能,在电子元器件散热与封装领域具有良好的应用前景。为制备高强度、高导热的Si_(3)N_(4)陶瓷,采用Y_(3)Si_(2)C_(2)-MgO二元复合烧结助剂,系统研究了Y_(3)Si_(2)C_(2)掺量与保温时间对Si_(3)N_(4)陶瓷致密度、力学性能及热导率的影响规律,并基于微观结构和物相组成分析阐释了Si_(3)N_(4)陶瓷力/热学性能的优化机制。研究结果表明:随着Y_(3)Si_(2)C_(2)掺量的增加,Si_(3)N_(4)陶瓷试样(保温时间分别为4 h和12 h)的热导率和弯曲强度均呈现先增大后降低的变化规律;保温4 h所制Si_(3)N_(4)陶瓷的弯曲强度主要受致密度的影响,保温12 h所制Si_(3)N_(4)陶瓷的弯曲强度主要受微观结构的均匀度及晶粒尺寸的影响;保温时间的延长有利于气体排出和晶粒生长,从而促进Si_(3)N_(4)陶瓷的致密化及热导率的提升。利用气压烧结(1900℃保温12 h),掺加1.5 mol%的Y_(3)Si_(2)C_(2)可制得致密度为99.0%、热导率为(106.80±2.64)W·m^(−1)·K^(−1)、弯曲强度为(590.21±25.69)MPa的Si_(3)N_(4)陶瓷,其具有优良的力/热学综合性能,有利于提升Si_(3)N_(4)陶瓷封装电子元器件的服役安全性与可靠性。 展开更多
关键词 Si_(3)N_(4)陶瓷 二元复合烧结助剂 Y_(3)Si_(2)C_(2) 热导率 力学性能 微观结构
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两种形貌的高储电性能ZnCo_(2)O_(4)电极材料
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作者 李少琪 陈婷婷 《高师理科学刊》 2024年第4期68-72,共5页
由于ZnCo_(2)O_(4)具有合成方法简单、成本低廉等优点,成为超级电容器领域的一种重要电极材料.通过水热、退火两步处理,制备了两种不同形貌的ZnCo_(2)O_(4)材料,并在三电极体系中测试其超级电容器性能.结果表明,花状形貌的ZnCo_(2)O_(4... 由于ZnCo_(2)O_(4)具有合成方法简单、成本低廉等优点,成为超级电容器领域的一种重要电极材料.通过水热、退火两步处理,制备了两种不同形貌的ZnCo_(2)O_(4)材料,并在三电极体系中测试其超级电容器性能.结果表明,花状形貌的ZnCo_(2)O_(4)纳米片微球比纳米片状ZnCo_(2)O_(4)的性能更好.电流密度1 A·g^(-1)时,ZnCo_(2)O_(4)纳米片微球电极的比电容高达3 005.0 F·g^(-1);电流密度20 A·g^(-1)时,比电容仍能保持2150.0F·g^(-1),电容保持率为71.5%.循环充/放电10000次后,电容保持率仍达到93.8%.该ZnCo_(2)O_(4)纳米片微球电极材料在超级电容器电极领域具有良好的应用前景. 展开更多
关键词 二元过渡金属氧化物 钴酸锌 超级电容器 纳米片微球
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TiO_(2)-SiO_(2)二元气凝胶空气净化涂层制备及性能
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作者 吴超滨 《宁夏师范学院学报》 2024年第1期54-59,共6页
为解决室内甲醛净化用气凝胶复合涂料催化效率低的问题,通过非超临界干燥和溶胶-凝胶法制备TiO_(2)-SiO_(2)凝胶球,最终制备出TiO_(2)-SiO_(2)二元气凝胶空气净化涂料.基于此,分析了TiO_(2)-SiO_(2)凝胶球的表面形貌、孔结构和特征谱图... 为解决室内甲醛净化用气凝胶复合涂料催化效率低的问题,通过非超临界干燥和溶胶-凝胶法制备TiO_(2)-SiO_(2)凝胶球,最终制备出TiO_(2)-SiO_(2)二元气凝胶空气净化涂料.基于此,分析了TiO_(2)-SiO_(2)凝胶球的表面形貌、孔结构和特征谱图,并利用光催化/吸附法测定N_(2)吸附-脱附曲线.实验表明,微米级的TiO_(2)-SiO_(2)气凝胶球为透明轻质固体,直径约为1.5 mm,孔的直径分布范围5~22.5 nm,吸附/光催化协同作用使其对甲醛的去除率可达87.2%. 展开更多
关键词 TiO_(2)-SiO_(2) 二元气凝胶球 净化 甲醛
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FeO-SiO_2-MnO(-TiO_2)渣系与铁液间钒的分配行为及影响因素 被引量:3
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作者 董进明 赵飞 +2 位作者 张延玲 仇圣桃 干勇 《过程工程学报》 CAS CSCD 北大核心 2010年第6期1076-1083,共8页
实验研究了V在FeO-SiO2-MnO(-TiO2)渣系与铁液间的分配行为,以及温度、渣成分、渣铁比、铁水初始[Si]、[Ti]含量的影响趋势.结果表明,在FeO-SiO2-MnO渣系中,铁水中V的入渣率、V在渣-金两相的分配比以及渣的钒容量均随温度升高而降低,而... 实验研究了V在FeO-SiO2-MnO(-TiO2)渣系与铁液间的分配行为,以及温度、渣成分、渣铁比、铁水初始[Si]、[Ti]含量的影响趋势.结果表明,在FeO-SiO2-MnO渣系中,铁水中V的入渣率、V在渣-金两相的分配比以及渣的钒容量均随温度升高而降低,而铁水中C的氧化损失随温度升高而增加;渣铁比较低的情况下,V的入渣率明显降低,但两种渣铁比的情况下,V的最大入渣率均落在MnO含量13%~25%,SiO2含量12%~24%的成分范围内.在FeO-SiO2-MnO-TiO2渣系中,随渣中TiO2含量增加,铁水中V的入渣率、V在渣-金两相的分配比以及渣的钒容量随之降低,V2O3在渣中的活度系数随TiO2含量升高而升高.实验条件下,各因素对铁水中V的入渣率的影响程度按以下顺序依次降低:终渣成分>温度>铁水初始[Si]、[Ti]等元素含量. 展开更多
关键词 feo-sio2-MnO(-TiO2)渣系 分配行为 影响因素
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Measurement of binary phase diagram of Cu_2S-MoS_2 system 被引量:2
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作者 陈星宇 赵中伟 +1 位作者 郝明明 刘旭恒 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第1期271-275,共5页
A novel method,bath smelting process,was developed to treat molybdenite concentrate aiming at the existing problems of traditional process.To understand the dissolving behavior of MoS2 in white matte,the binary phase ... A novel method,bath smelting process,was developed to treat molybdenite concentrate aiming at the existing problems of traditional process.To understand the dissolving behavior of MoS2 in white matte,the binary phase diagram of Cu2S-Mo2S was measured by the cooling curve method.The result shows that this system is a simple binary eutectic with a eutectic temperature of(1117.0±3.0)℃ and a eutectic composition of(1.70±0.20)% MoS2 in mass fraction.When the MoS2 addition exceeds 4.48%,MoS2 and Cu2S can form the ternary compound containing CuMo2S3 or Cu2Mo6S8.In the temperature range of copper smelting,1200-1300℃,molybdenite can dissolve in the cuprous sulfide.At 1200℃,the solubility of molybdenite can reach 14.8%. 展开更多
关键词 binary system Cu2S-MoS2 bath smelting process SOLUBILITY EUTECTIC MOLYBDENITE
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CO_2 methanation over TiO_2–Al_2O_3 binary oxides supported Ru catalysts 被引量:4
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作者 Jinghua Xu Qingquan Lin +3 位作者 Xiong Su Hongmin Duan Haoran Geng Yanqiang Huang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第1期140-145,共6页
TiO_2 modified Al_2O_3 binary oxide was prepared by a wet-impregnation method and used as the support for ruthenium catalyst. The catalytic performance of Ru/TiO_2–Al_2O_3catalyst in CO_2 methanation reaction was inv... TiO_2 modified Al_2O_3 binary oxide was prepared by a wet-impregnation method and used as the support for ruthenium catalyst. The catalytic performance of Ru/TiO_2–Al_2O_3catalyst in CO_2 methanation reaction was investigated. Compared with Ru/Al_2O_3 catalyst, the Ru/TiO_2–Al_2O_3catalytic system exhibited a much higher activity in CO_2 methanation reaction. The reaction rate over Ru/TiO_2–Al_2O_3 was 0.59 mol CO_2·(g Ru)1·h-1, 3.1 times higher than that on Ru/Al_2O_3[0.19 mol CO_2·(gRu)-1·h-1]. The effect of TiO_2 content and TiO_2–Al_2O_3calcination temperature on catalytic performance was addressed. The corresponding structures of each catalyst were characterized by means of H_2-TPR, XRD, and TEM. Results indicated that the averaged particle size of the Ru on TiO_2–Al_2O_3support is 2.8 nm, smaller than that on Al_2O_3 support of 4.3 nm. Therefore, we conclude that the improved activity over Ru/TiO_2–Al_2O_3catalyst is originated from the smaller particle size of ruthenium resulting from a strong interaction between Ru and the rutile-TiO_2 support, which hindered the aggregation of Ru nanoparticles. 展开更多
关键词 CO2 methanation Supported Ru catalyst TiO2–Al2O3 binary oxide
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MEA二元复合胺溶液对CO_(2)吸收的研究进展 被引量:1
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作者 杨菲 王风 +5 位作者 陆诗建 刘玲 康国俊 贡玉萍 张娟娟 刘苗苗 《低碳化学与化工》 CAS 北大核心 2023年第1期156-163,共8页
全球温室效应日益加剧,CO_(2)减排刻不容缓,乙醇胺(MEA)法作为目前工业上应用最广泛、技术最成熟的烟气CO_(2)吸收方法,具有吸收速率快、成本低的优点,但是其能耗大、吸收量小和易损耗的缺点也很明显。针对目前常见的MEA二元复合胺溶液... 全球温室效应日益加剧,CO_(2)减排刻不容缓,乙醇胺(MEA)法作为目前工业上应用最广泛、技术最成熟的烟气CO_(2)吸收方法,具有吸收速率快、成本低的优点,但是其能耗大、吸收量小和易损耗的缺点也很明显。针对目前常见的MEA二元复合胺溶液展开对比分析,阐述了MEA二元复合胺溶液的研究进展,总结了MEA吸收溶液中加入其他醇胺溶液形成二元复合胺溶液后在吸收速率、吸收量和再生能耗等方面对CO_(2)吸收效果不同程度的改善情况。基于总结与分析,提出了吸收剂开发需要从吸收机理、溶解度、吸收负荷、解吸速率、解吸操作条件以及再生能耗等方面进行综合比选的思路,可为新型吸收剂的开发提供一定的指导。 展开更多
关键词 CO_(2)捕集 MEA 吸收机理 二元复合胺溶液
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A Prediction of the Excess Partial Molar Free Energies of MgCl_2 in the KCI-MgCl_2-LiCl Molten Salt System Containing MgCl_2 below 0.5 from Thermodynamic Properties of Binary Systems 被引量:1
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作者 Quanru ZHANG, Yuangao LI and Zheng FANG (Department of Chemistry, Central South University of Technology, Changsha 410083, China) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2000年第1期85-87,共3页
The thermodynamical properties of MgCl_2 in KCI-MgCl_2-LiCl molten electrolytes containing MgCl_2 below 0.5 (mole fraction, the same below) have been determined from the interchange energies of two binary systems KCI... The thermodynamical properties of MgCl_2 in KCI-MgCl_2-LiCl molten electrolytes containing MgCl_2 below 0.5 (mole fraction, the same below) have been determined from the interchange energies of two binary systems KCI-MgCl_2 and LiCI-MgCl_2, by means of a model on the assumptions that the electrolytes in the solution are treated as independent particles instead of their ion forms and the interchange energy between the component pair KCI-LiCl is ignored when compared with those of component pairs KCl-MgCl_2 and MgCl_2-LiCl. The interchange energies, wKCl-MgCl_2 and wMgcCl_2-Licl, are obtained as-70000 and -13800 J.mol-1, from the corresponding binary solutions, respectively. 展开更多
关键词 KCI Free A Prediction of the Excess Partial Molar Free Energies of MgCl2 in the KCI-MgCl2-LiCl Molten Salt System Containing MgCl2 below 0.5 from Thermodynamic Properties of binary Systems LICL
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Influence of Binary Oxidant (FeCl<sub>3</sub>:APS) Ratio on the Spectroscopic and Microscopic Properties of Poly(2,5-Dimethoxyaniline) 被引量:1
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作者 Rajiv K. Singh Amit Kumar +3 位作者 Khushboo Agarwal Deepshikha Dwivedi Keadar N. Sood Ramadhar Singh 《Open Journal of Polymer Chemistry》 2012年第3期105-112,共8页
Poly(2,5-dimethoxyaniline) (PDMA) has been synthesized by chemical oxidative polymerization technique using varying ratio (wt/wt) of binary oxidants;ferric chloride (FeCl3) and ammonium persulfate (APS). Fourier trans... Poly(2,5-dimethoxyaniline) (PDMA) has been synthesized by chemical oxidative polymerization technique using varying ratio (wt/wt) of binary oxidants;ferric chloride (FeCl3) and ammonium persulfate (APS). Fourier transform infrared (FT-IR) and ultraviolet-visible (Uv-vis) spectroscopic investigations provide the evidence of the presence of both benzenoid and quinoid ring units. The thermal analysis and structural characterization data suggests that the oxidant ratio greatly controls the molecular ordering in PDMA. Surface morphology shows the existence of both amorphous and crystalline domains wherein the crystalline domain size depends on the oxidant ratio. The dc conductivity (σdc) of PDMA is also a function of binary oxidant ratio and at FeCl3:APS (50:50), it increases by two orders of magnitude. Films of PDMA synthesized using FeCl3:APS (50:50) binary oxidant exhibits a decrease in the surface current on exposure to ammonia gas. 展开更多
关键词 Poly(2 5-Dimethoxyaniline) binary OXIDANT Structured Polymer DC Conductivity
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MoS_(2)/Al薄膜涂层磨损性能研究
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作者 土旗 贺福强 +1 位作者 蔡家斌 唐正强 《机械设计与制造》 北大核心 2023年第6期139-143,共5页
采用磁控溅射法在304不锈钢表面制备双元复合涂层MoS_(2)/Al。采用EDS、扫描电子显微镜(SEM)、三维表面轮廓仪、摩擦磨损试验机等设备对涂层的摩擦学行为进行研究。结果表明,涂层的平均摩擦系数随着载荷的升高呈现下降趋势。载荷为2N时... 采用磁控溅射法在304不锈钢表面制备双元复合涂层MoS_(2)/Al。采用EDS、扫描电子显微镜(SEM)、三维表面轮廓仪、摩擦磨损试验机等设备对涂层的摩擦学行为进行研究。结果表明,涂层的平均摩擦系数随着载荷的升高呈现下降趋势。载荷为2N时涂层的摩擦系数最高,达到0.34左右,载荷为20N时涂层的摩擦系数最低,约为0.21。对比单元MoS_(2)涂层可以发现,铝元素的加入提高了涂层的韧性与涂层的摩擦性能,MoS_(2)/Al复合涂层的破坏机制主要为裂纹的萌生和涂层的片状剥落。 展开更多
关键词 磁控溅射 双元复合涂层 MoS2/Al 摩擦磨损
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Reduction smelting on bismuth oxide residue in FeO-SiO2-CaO ternary slag system
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作者 张杜超 张新望 +6 位作者 杨天足 文剑锋 刘伟锋 陈霖 饶帅 肖庆凯 郝占东 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第6期1326-1331,共6页
Reduction smelting of the bismuth oxide residue from pressure leaching of bismuth sulfide was investigated in the FeO-SiO_2-CaO ternary slag system.The results show that all the recovery ratios of Bi,Ag,Cu and Pb incr... Reduction smelting of the bismuth oxide residue from pressure leaching of bismuth sulfide was investigated in the FeO-SiO_2-CaO ternary slag system.The results show that all the recovery ratios of Bi,Ag,Cu and Pb increase with the increase of reductive coal proportion,reaction temperature and time,while too much reductive coal would help Fe enter metal phase;CaO/SiO_2and Fe O/SiO_2 of the chosen slag system should be 0.5-0.75 and 1.25-1.75,respectively,for the reason that the slag system has the optimum mobility and is beneficial for the recovery of metals.The corresponding optimum conditions are determined as follows:the added coal proportion is 7%of the leaching residue,CaO/SiO_2 mass ratio in the chosen slag system is 0.5 and FeO-SiO_2 is 1.5,the reaction temperature is 1300°C and the reaction time is 40 min.Under the above conditions,the recovery ratios of Bi,Ag,Cu and Pb are 99.6%,99.8%,97.0%and 97.3%,respectively. 展开更多
关键词 bismuth oxide residue reduction smelting feo-sio2-CaO ternary slag system recovery ratio
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Excess Molar Volume and Apparent Molar Volume of Binary Mixtures of 2-Methyl-3-buten-2-ol with 1-Alcohol at 298.15K
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作者 刘迪霞 李浩然 +1 位作者 邓东顺 韩世钧 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2002年第4期454-458,共5页
Excess molar volumes (V^E_m) of binary mixtures of2-methyl-3-buten-3-ol [CH_3C(OH)(CH_3)CHCG_2] with four 1-alcohols:methanol, ethanol, 1-propanol and l-butanol at 298.15 K andatmospheric pressure are derived from den... Excess molar volumes (V^E_m) of binary mixtures of2-methyl-3-buten-3-ol [CH_3C(OH)(CH_3)CHCG_2] with four 1-alcohols:methanol, ethanol, 1-propanol and l-butanol at 298.15 K andatmospheric pressure are derived from density measurements with avibrating-tube densimeter. All the excess volumes are negative in thesystems over the entire composition range. The results are correlatedwith the Redlich-Kister equation. The effects of chain length ofl-alcohols on V^E_m are discussed. The apparent molar volumes of2-methyl-3-ol and l-alcohols are calculated respectively. 展开更多
关键词 excess molar volume binary mixture 2-methyl-3-buten-2-ol l-alcohol
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Study on the NaCl-CaCl_2 Binary System
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作者 Qiao Zhiyu Du Ailing +4 位作者 Mo Wenjing Zhi Jinbiao Wang Mingsheng Zheng Chaogui Duan Shuzhen Dept.of Physical Chemistry,University of Science and Technology Beijing Former Beijing University of Iron and Steel Technology Dept.of Chemistry,Peking University. 《Rare Metals》 SCIE EI CAS CSCD 1989年第1期9-13,共5页
By use of micro-DTA technique as well as ambient and high temperature X-ray analysis the phase diagram of NaCl-CaCl_2 has been checked.It is.a simple eutectic system with a solid solubility in the sodium chloride side... By use of micro-DTA technique as well as ambient and high temperature X-ray analysis the phase diagram of NaCl-CaCl_2 has been checked.It is.a simple eutectic system with a solid solubility in the sodium chloride side.The eutectic point is at 773K,49 mol% NaCl.The experimental results,especially those of the X-ray diffraction studies have showed that the incongruent compound 4NaCl-CaCl_2 does not exist in the NaCl-CaCl_2 system. 展开更多
关键词 Study on the NaCl-CaCl2 binary System NACL
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Solvent effects on infrared spectra of 2—Methyl—4,5—dimethoxy—3—oxo—2H—Pyridizine:Part 2.Binary Solvent SYstems
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作者 刘清 桑文强 《Journal of Zhejiang University Science》 CSCD 2002年第5期559-562,共4页
This research on the solvent effects of 2 methyl 4,5 dimethoxy 3 oxo 2H pyridizine (MDOP) in binary solvent systems on the infrared spectra for MDOP in n hexane/CHCl 3 mixture solvents showed that there were ... This research on the solvent effects of 2 methyl 4,5 dimethoxy 3 oxo 2H pyridizine (MDOP) in binary solvent systems on the infrared spectra for MDOP in n hexane/CHCl 3 mixture solvents showed that there were three forms of carbonyl stretching vibration band [ υ (C=O)] of MPOP as the mole fraction of CHCl 3 in the binary solvents changes. In pure n hexane solvent, the υ (C=O) of MDOP appeared at a relatively high wavenumber. With CHCl 3 added, the υ (C=O) shifted to lower wavenumbers. Two new bands were observed over a certain range of mixture solvent compositions. The origin of the bands was discussed in the terms of two kinds of hydrogen bond together with their individual dependence on mixture composition. Comparisons were drawn for the solvent sensitivities of υ (C=O) for propanone. 展开更多
关键词 Infrared spectra 2 methyl 4 5 dimethoxy 3 oxo 2H pyridizine binary solvent effects Carbonyl stretching vibration
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周期pq的二阶广义分圆二元序列的自相关值分布和2-adic复杂度
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作者 荆晓燕 强诗瑗 +1 位作者 杨名慧 冯克勤 《河北师范大学学报(自然科学版)》 CAS 2023年第4期325-331,共7页
对于2个不同的奇素数p和q,周期n=pq的二元广义分圆序列S=S(a,b,c)((a,b,c)∈{0,1}^(3))具有良好的自相关性质.在一些情况下,其有理想自相关或最优自相关.基于群环语言和群环R=Z[Г](Г是n阶循环群)上的二次高斯和版本,用一种统一的方法... 对于2个不同的奇素数p和q,周期n=pq的二元广义分圆序列S=S(a,b,c)((a,b,c)∈{0,1}^(3))具有良好的自相关性质.在一些情况下,其有理想自相关或最优自相关.基于群环语言和群环R=Z[Г](Г是n阶循环群)上的二次高斯和版本,用一种统一的方法确定了所有(a,b,c)∈{0,1}^(3)时的二元序列S=S(a,b,c)的自相关值分布和2-adic复杂度. 展开更多
关键词 2-adic复杂度 二元序列 自相关值分布 高斯和 流密码
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Review: Plant Binary Vectors of Ti Plasmid in <i>Agrobacterium tumefaciens</i>with a Broad Host-Range Replicon of pRK2, pRi, pSa or pVS1
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作者 Norimoto Murai 《American Journal of Plant Sciences》 2013年第4期932-939,共8页
This review chronicles the development of the plant binary vectors of Ti plasmid in Agrobacterium tumefaciens during the last 30 years. A binary vector strategy was designed in 1983 to separate the T-DNA region in a s... This review chronicles the development of the plant binary vectors of Ti plasmid in Agrobacterium tumefaciens during the last 30 years. A binary vector strategy was designed in 1983 to separate the T-DNA region in a small plasmid from the virulence genes in avirulent T-DNA-less Ti plasmid. The small plant vectors with the T-DNA region have been simply now called binary Ti vectors. A binary Ti vector consist of a broad host-range replicon for propagation in A. tumeraciens, an antibiotic resistance gene for bacterial selection and the T-DNA region that would be transferred to the plant genome via the bacterial virulence machinery. The T-DNA region delimited by the right and left border sequences contains an antibiotic resistance gene for plant selection, reporter gene, and/or any genes of interest. The ColEI replicon was also added to the plasmid backbone to enhance the propagation in Escherichia coli. A general trend in the binary vector development has been to increase the plasmid stability during a long co-cultivation period of A. tumefaciens with the target host plant tissues. A second trend is to understand the molecular mechanism of broad host-range replication, and to use it to reduce the size of plasmid for ease in cloning and for higher plasmid yield in E. coli. The broad host-range replicon of VS1 was shown to be a choice of replicon over those of pRK2, pRi and pSA because of the superior stability and of small well-defined replicon. Newly developed plant binary vectors pLSU has the small size of plasmid backbone (4566 bp) consisting of VS1 replicon (2654 bp), ColE1 replicon (715 bp), a bacterial kanamycin (999 bp) or tetracycline resistance gene, and the T-DNA region (152 bp). 展开更多
关键词 Agrobacterium TUMEFACIENS binary Vectors pRK2 PRI PSA pVS1 T-DNA Ti Plasmid
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PR状态方程+基团贡献模型预测CO_(2)+HFC二元混合物的气液相平衡性质
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作者 吴子睿 石凌峰 +3 位作者 孙瑞 田华 王轩 舒歌群 《中国科学技术大学学报》 CAS CSCD 北大核心 2023年第10期52-59,I0008,共9页
由于良好的性能和环保性,CO_(2)+HFC二元混合物被认为是冷电联合循环系统中良好的替代工作流体。气液相平衡特性是计算混合物焓和熵的关键,这冷电联合循环系统的热力学分析至关重要。为了准确预测CO_(2)和HFC(R23,R32,R41,R125,R134a,R1... 由于良好的性能和环保性,CO_(2)+HFC二元混合物被认为是冷电联合循环系统中良好的替代工作流体。气液相平衡特性是计算混合物焓和熵的关键,这冷电联合循环系统的热力学分析至关重要。为了准确预测CO_(2)和HFC(R23,R32,R41,R125,R134a,R143a,R152a,R161,R227ea)二元混合物的气液平衡性质,本文建立了基于吉布斯自由能混合规则的群贡献模型(PR+MHV1+UNIFAC和PR+LCVM+UNIFAC)。通过CO_(2)和HFC制冷剂的气液相平衡实验获得了-CO_(2)、-烷烃、-CHF和-CHF3等基团之间的相互作用参数,这些基团参数对于预测其气液相平衡性质(压力和气相摩尔分数)至关重要。PR+LCVM+UNIFAC模型计算的AARDp值为5.53%,AADy1值为0.0132,PR+MHV1+UNIFAC模型的AARDp值和AADy1值分别为7.40%和0.0229。然而,对于CO_(2)+R32系统,PR+MHV+UNIFAC预测模型的预测精度较高,AARDp和AADy1的值分别为1.53%和0.0045。综上所述,对于CO_(2)+HFC二元混合物,PR+LCVM+UNIFAC预测模型预测精度较高,但对于CO_(2)+R32二元混合物,PR+MHV1+UNIFAC模型也具有独特的优势。根据基团贡献模型的预测结果,与之前系统使用的PR+MHV1+UNIFAC模型相比,PR+LCVM+UNIFAC模型的计算进度显著提高。 展开更多
关键词 冷电联合循环 CO_(2)+HFC二元混合物 气液相平衡 基团贡献模型 PR+MHV1+UNIFAC模型 PR+LCVM+UNIFAC模型
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Vaporization model of MgCl2-CaCl2 binary melts in fluidized bed
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作者 Qiao Wang Qingshan Zhu +2 位作者 Chuanlin Fan Zhen Wang Hongzhong Li 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第1期123-129,共7页
The present study investigated the vaporization kinetics of MgCl_2,CaCl_2 and their binary melts in a fluidized bed at1073-1273 K,and developed a vaporization model for the binary melts to explore the possibility of a... The present study investigated the vaporization kinetics of MgCl_2,CaCl_2 and their binary melts in a fluidized bed at1073-1273 K,and developed a vaporization model for the binary melts to explore the possibility of achieving enhanced vaporization rate for the feedstock containing CaO greater than 0.2 wt%.The vaporization rate constant of MgCl_2 is more than seven times than that of CaCl_2 at 1273 K.The vaporization rate of the binary melt was significantly affected by the composition,a small quantity of CaCl_2 can remarkably deteriorate the overall vaporization rate.Experimental results coincide well with the numerical simulation by the vaporization model which regards the evolution of vaporization rate with melts composition.A correlation between the necessary operation temperature and the CaO/(CaO + MgO) of the feedstock was proposed.Predictions reveal that a similar vaporization rate for 0.2 wt%-0.4 wt%CaO content feedstock with 0.2 wt%could be achieved at lower than 1365 K. 展开更多
关键词 MgCl2 CaCl2 binary melts Vaporization kinetics Kinetics model
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液化天然气中CO_(2)的溶解度计算新方法
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作者 蔡伟华 高磊 +4 位作者 王照曦 段欣悦 边江 花亦怀 车勋建 《天然气工业》 EI CAS CSCD 北大核心 2023年第7期108-116,共9页
液化天然气技术是深远海天然气利用最为可行的技术方案,其中带压液化天然气(PLNG)技术可显著提升LNG中CO_(2)的溶解度,但利用相平衡实验获得CO_(2)溶解度的方法较为复杂,且理论方法难以在宽温区范围内保证CO_(2)溶解度计算的准确度。为... 液化天然气技术是深远海天然气利用最为可行的技术方案,其中带压液化天然气(PLNG)技术可显著提升LNG中CO_(2)的溶解度,但利用相平衡实验获得CO_(2)溶解度的方法较为复杂,且理论方法难以在宽温区范围内保证CO_(2)溶解度计算的准确度。为了能快速计算具有高准确度的液化天然气中CO_(2)的溶解度,提出了分温区拟合二元交互作用系数的方法,应用HYSYS软件和理论自编程法分别对CH_(4)—CO_(2)二元系和CH_(4)—CO_(2)—N_(2)/C_(2)H_(6)三元系溶液中CO_(2)的溶解度进行计算。研究结果表明:(1)采用HYSYS软件和理论自编程法分别计算的CO_(2)在二元系溶液和三元系溶液中的溶解度,与实验数据的平均相对误差均小于8%;(2)使用拟合的二元交互系数后,HYSYS软件计算CO_(2)在液态CH_(4)中的溶解度数据与实验值的平均相对误差从6.63%降到1.69%,且HYSYS软件和理论自编程法计算三元系溶液中CO_(2)的溶解度准确性均得到了提高。结论认为,通过使用分温区拟合二元交互作用系数,HYSYS软件和理论自编程法可快速计算高准确度的CO_(2)溶解度数据,该新方法为天然气液化工艺流程的设计提供了理论指导和技术支撑。 展开更多
关键词 液化天然气 CO_(2) 溶解度 二元交互系数 HYSYS 理论自编程 甲烷 分温区
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