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<title cf:type="text"><![CDATA[Editorial department of the Journal of National University of Defense Technology -->Chemistry Engineering &Technology]]></title>
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<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[A New Synthetic Method for Molybdenum Bronze Na<sub>x</sub>Mo<sub>6</sub>O<sub>17</sub> by Solid Phase Reaction]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199104014]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[The paper introduces a new synthetic method for molybdenum bronze Na<sub>x</sub>Mo<sub>6</sub>O<sub>17</sub> by solid phase reaction.   It has been prepared from stoichiometric mixture MoO<sub>3</sub> and MaI，or Na<sub>2</sub>C<sub>2</sub>O<sub>4</sub> in N<sub>2</sub> atmosphere at high temperatures. The method for composition and thermal analysis is also discussed in it.]]></description>
<pubDate>2015/7/4 9:19:34</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Wang Bengen and Yuan Peisheng]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Wang Bengen and Yuan Peisheng</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199104014]]></guid><cfi:id>18</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[A Study on the B1end Behavior of the Biodegradable Polylactone——L-PLA and ε-PCL]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199104015]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[This paper studies the bulk-melting blend behavior of L-PLA/PCL and their transesterification. The degration of two polymers is  apparently observed in blend with catalyst titanium (IV) tetrabutoxide Ti (OBu)<sub>4</sub> at 150 C. The presence of significant transesterification is proved by <sup>13</sup>C-NMR spectroscopy and differential scanning calorimetry (DSC) in blend of L-PLA/PCL. The average lengths of lactone block Lc and of L-lactide block L1-in the copolymer are calculated from <sup>13</sup>C-NMR spectra and  their molar composition are derived from <sup>1</sup>H-NMR spactra.]]></description>
<pubDate>2015/7/4 9:19:34</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Chen Jianhai]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Chen Jianhai</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199104015]]></guid><cfi:id>17</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Studies on the Structure and Properties of Polytitanocarbosilanes]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101005]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[Polytitanocarbosilane(PTC)，the precursors of SiC fibers containing，Ti，was synthesized by the reaction between polycarbosilane (PC) and    tetrabutoxititanium (Ti(OBu)<sub>4</sub>). The structure and properties of PTC depend directly on the molar ratio of Ti(OBu)<sub>4</sub>/PC. The spinnability and the melting point of PTC change regularly with this ratio. It is attributed to the formation of the crosslinked structure  by-Ti-O-as bridge group and the pendant structure by-Ti(OBu)<sub>3</sub> as side group. The relation between structure and properties of PTC has been studied in this paper. SiC fiber containing Ti has been obtained from PTC-0.02 and PTC-0.04 with good spinnability as their  precursors.]]></description>
<pubDate>2015/7/4 9:18:59</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Li Aiping and Song Yongcai]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Li Aiping and Song Yongcai</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101005]]></guid><cfi:id>16</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Study on a New Synthesis Method of Polytitanocarbosilanes]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101006]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[Polytitanocarbosilanes (PTC)，the precursor of SiC fiber containing Ti，has been synthesized directly from polysilane (PS) and titanium tetrabutoxide (Ti(OBu)<sub>4</sub>) without using any reaction promoter. In this reaction，PS was decomposed into polysilane of low molecular weight (LPS) containing Si-C skeleton and Si-H bonds. Then PTC was obtained by the reaction of Si-H bonds in LPS with Ti(OBu)<sub>4</sub>    accompanied by the conversion of Si-Si skeleton in LPS into Si-C skeleton. In this paper，the synthesis process and structure of PTC-Ⅱ prepared  by this new method，compared with PTC-Ⅰ obtained by old method，and the properties of SiC fiber containing Ti using PTC-Ⅱ as the precursor  were examined and discussed.]]></description>
<pubDate>2015/7/4 9:18:59</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Song Yongcai, Feng Chunxiang, Lu Yi and Tan Zilie]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Song Yongcai, Feng Chunxiang, Lu Yi and Tan Zilie</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101006]]></guid><cfi:id>15</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[The Synthesis and Characterization of Copolymers of 1,4-diethynylbenzene and 1,4-butynediol]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101007]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[In this paper，the copolymers of 1,4-diethynylbenzene and 1,4-butynediol with various kinds of ratio and their homopolymers are synthesized   using (Ph<sub>3</sub>P)<sub>2</sub> PdCl<sub>2</sub> as catalyst. The copolymers are of blackbrown color，insoluble in benzene，        CHC1<sub>3</sub>，THF and ethyl alcohol and infusible until 350℃. The higher the ratio of DEB in copolymerization，the larger the density (d<sub>4</sub><sup>25</sup>) of copolymers，the higher the yield of copolymers and the less the swellability (θp) and average molecular weights between crosslinks (Mc ). When DEB/BD≥1/2 (mole ratio of monomers)，the best solvent of copolymers is benzene and the solubility parameter(δp)
is 9.15 cal<sup>0.5</sup>?cm<sup>-1.5</sup>，when DEB/BD=1/5，the best solvent of copolymer is ethyl alcohol and δp is 12.7 cal<sup>0.5</sup>? cm<sup>-1.5</sup>.IR spectra of homopolymers and copolymers are drawn and studied and reaction mechanism of copolymerization is suggested.]]></description>
<pubDate>2015/7/4 9:18:59</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Li Yinkui]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Li Yinkui</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101007]]></guid><cfi:id>14</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Studies on the Composition and Thermochromic Properties of NiCl<sub>2</sub>-(CH<sub>2</sub>)<sub>6</sub>N<sub>4</sub>•HCI-H<sub>2</sub>O Ternary System]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101008]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[The solubility of the ternary system of NiCl<sub>2</sub> -(CH<sub>2</sub>)<sub>6</sub>N<sub>4</sub>?HCI-H<sub>2</sub>O at 30℃ has been  investigated by the phase-equilibrium method，the refractive indexes of the liquid phases have also been determined separately. The results show that the double salt which has the composition of 2NiC1<sub>2</sub> -(CH<sub>2</sub>)<sub>6</sub>N<sub>4</sub>?HCl?9H<sub>2</sub>O is  formed in the cited ternary system. The thermochromic chracteristic of the equilibrium solid phase at 13℃ have been studied and its  thermochromic mechanisms are inquired preliminarily.]]></description>
<pubDate>2015/7/4 9:18:59</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Zhou Jiayin, Zhou Shiguang, Qi Youxun and He Guiqing]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Zhou Jiayin, Zhou Shiguang, Qi Youxun and He Guiqing</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101008]]></guid><cfi:id>13</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Synthesis and Characterization of Copolymer of Phenylacetylene and Diphenylbutadiyne]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101009]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[In this paper，polydiphenylbutadiyne (1) and phenylacetylenc-diphenylbutadiyne copolymer (2) are synthesised using (Ph<sub>3</sub>P)<sub>2</sub>PdCl<sub>2</sub> as catalyst. In the copolymerization，the best mole ratio of two monomers diphenylbutadiyne and phenylacetylene is 1/2. The catalytic homopolymerization of diphenylbutadiyne is superior to that of the thermal homopolymerization. According to infrared and <sup>1</sup>H-NMR spectra，the structure of polymer (l) and copolymer (2) may a11 be trans-transoidal configuration.]]></description>
<pubDate>2015/7/4 9:18:59</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Li Yinkui and Luo Shufang]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Li Yinkui and Luo Shufang</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101009]]></guid><cfi:id>12</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Can H<sub>2</sub> be Treated as the Mixture of ο-H<sub>2</sub> and p-H<sub>2</sub>?——Explanation of the Residual Entropy of H<sub>2</sub>]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101010]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[The reason why H<sub>2</sub> can not be treated as the mixture of o-H<sub>2</sub> and p-H<sub>2</sub> is given. The correct method of  explaining the residual entropy of H<sub>2</sub> from the definition of the spectroscopy entropy is presented.]]></description>
<pubDate>2015/7/4 9:19:00</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Chen Guoqiang and Zhao Yin]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Chen Guoqiang and Zhao Yin</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101010]]></guid><cfi:id>11</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[The Estimation of the Energy Efficiency of Rocket Propellants Through the Application of Values of Bond Energy of Chemical Bonds]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101011]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[In this article a simple method is proposed，which can be used to estimate the energy efficiency of rocket propellants through the application of the values of bond energy of chemical bonds.]]></description>
<pubDate>2015/7/4 9:19:00</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Zeng Shiyu and Chen Guoqiang]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Zeng Shiyu and Chen Guoqiang</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101011]]></guid><cfi:id>10</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Studies on Thermochromic Properties of the Lanthanide Chelates (VI)]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101012]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[The authors studied systematically the thermochromic properties of rare earth (RE) chelates of triphenylmethane complexons. The results show that the ligand structure is an important factor affecting the thermochromic properties and mechanisms. To research the relation between the    ligand structure and thermochromic properties we studied in this paper the thermochromic characteristic of the RE(Ⅰ)-chrome azurol S chelates.]]></description>
<pubDate>2015/7/4 9:19:00</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Zhou Jiayin, Zhou Shiguang, Qi Youxun and Pan Yuqin]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Zhou Jiayin, Zhou Shiguang, Qi Youxun and Pan Yuqin</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101012]]></guid><cfi:id>9</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Synthesis of Soluable Dimethylsilane一Diphenylsilane Copolymer]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101013]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[Soluble dimethylsilane-diphenylsilane copolymer has been prepared by the reaction of a mixture of dimethyldichlorosilane and diphenyldichlorosilane with metallic sodium. The results show that the yield of copolymer increases when the ratio of these two monomers approaches unity，the molecular-weight decreases with the increasing of diphenyldichlorosilane content. The molecular-weight and composition of   the copolymer are basically unrelated to the reaction time，but the yield increases with time at the beginning. Reaction temperature basically  has no influence on the yield and molecular-weight of the copolymer. It also shows that the copolymer is amorphous.]]></description>
<pubDate>2015/7/4 9:19:00</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Zhang Zhiyi, Lu Yi and Tan Zilie]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Zhang Zhiyi, Lu Yi and Tan Zilie</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199101013]]></guid><cfi:id>8</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Study on Powder RE-boroning]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199204019]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[The structure and properties of powder RE-boronizing Layer are studied and compared with boronizing layer，It follows that RE-boronizing layer possesses higher wear-resistance, lower brittleness and finer stucture. It also shows that RE-atoms can be absorbed by the surface of steel, and migrate to the depth of 800μ with the aid of advanced analyzing methods. Besides, the mechanism of RE-boronizing and the effects of RE.]]></description>
<pubDate>2015/7/4 9:20:31</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Zhang Jiachun<sup>1</sup>, Bai Shuxin<sup>1</sup>, Zhao Qinghai<sup>1</sup>, Qiao Mingjun<sup>2</sup> and Wang Rong<sup>2</sup>]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Zhang Jiachun<sup>1</sup>, Bai Shuxin<sup>1</sup>, Zhao Qinghai<sup>1</sup>, Qiao Mingjun<sup>2</sup> and Wang Rong<sup>2</sup></atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199204019]]></guid><cfi:id>7</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Synthesis and Characterization of Tetra-(P-methoxyphenyl)Porphyrinoxovanadium(Ⅳ)Macrocyclic Coordination Compound]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199203019]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[A new macrocyclic coordination compound，tetra-(P-methoxyphenyl)porphyrinoxovanadium(Ⅳ)[T(P-OCH<sub>3</sub>)PPVO] was synthesized in propionic acid solvent. The composition of T(P-OCH<sub>3</sub>)PPVO was determined as C<sub>48</sub>H<sub>36</sub>N<sub>4</sub>O<sub>4</sub>VO? 4H<sub>2</sub>O by elemental analysis and EDTA complexometric methods. The UV-visible spectra showed that the formation of the title coordination compound，and the ligand and coordination compound are macrocyclic. Disappearance of the N-H stretching vibration peak in IR spectra of the T(P-OCH<sub>3</sub>)PPVO revealed the introduction of the central ion VO<sup>2+</sup> into the porphyrin ring. The TG-DTA-DTG results demonstrated that the different dewatering mechanism of the ligand and complex are four molecules of H<sub>2</sub>O broken away in one step (the ligand)，and two by two stepwise of the four H<sub>2</sub>O molecules(the complex). Sixteen distinct lines attributed to interaction of nuclear spin of vanadium(Ⅳ)with the 3dI electron appeared clearly in the ESR spectra of title macrocyclic compound，indicating that its structural model is a distorted octahedron belonging to C<sub>4v</sub> point group.]]></description>
<pubDate>2015/7/4 9:20:20</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Fang Meiyu<sup>1</sup>, Zhou Jiayin<sup>1</sup>, Zhou Shiguang<sup>1</sup>, Qi Youxun<sup>1</sup> and Zhuo Zongliang<sup>2</sup>]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Fang Meiyu<sup>1</sup>, Zhou Jiayin<sup>1</sup>, Zhou Shiguang<sup>1</sup>, Qi Youxun<sup>1</sup> and Zhuo Zongliang<sup>2</sup></atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199203019]]></guid><cfi:id>6</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Synthesis and Characterization of Copper(Ⅱ) Complex with Macrocyclic Schiff Base]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199203020]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[A new solid complex [CuL]（NO<sub>3</sub>)<sub>2</sub> ? 6H<sub>2</sub>O with the macrocyclic schiff base has been synthesized by
the template reaction of copper(Ⅱ)nitrate with O-phenylenediamine and O-phthalicaldehyde in absolute ethane medium. The  characteristics of the products have been analyzed by elemental analysis, IR spectra, UV-visible spectra, molar conductance, magnetic   susceptibility，differential thermal analysis (DTA) and thermogravimetry (TG) measurements. Based on these analyses, the composition, structure and symmetry of the complexes have been discussed, meanwhile, the properties and mechanism of electrochromism of the  complex are preliminary investigated.]]></description>
<pubDate>2015/7/4 9:20:20</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Zhou Yongqiang, Zhou Jiayin, Zhou Shiguang and Qi Youxun]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Zhou Yongqiang, Zhou Jiayin, Zhou Shiguang and Qi Youxun</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199203020]]></guid><cfi:id>5</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Study on Copolymerization of 1, 4-Bis(chloromethyl)-2-Methoxy-5-Octyloxy Benzene and 1, 4-Bis(chloromethyl)-2, 5-Dimethyl Benzene]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199905030]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[The Copolymerization of 1, 4-Bis(chloromethyl)-2-methoxy-5-octyloxy benzene and 1, 4-Bis(ch1oromethyl)-2, 5-dimethyl benzene produces soluble copolymer, The structure of polymer is determined by IR and <sup>1</sup>HNMR.]]></description>
<pubDate>2013/11/18 0:00:00</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Long Yongfu,Wang Jianyin,Li Yinkui and Fan Zhenxiang]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Long Yongfu,Wang Jianyin,Li Yinkui and Fan Zhenxiang</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199905030]]></guid><cfi:id>4</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[The Preparation of Trialkylborane in the Presence of Ultrasound]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199905031]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[Trialkylborane is synthesized by modified organometalic route in the presence of ultrasound, as a result, the yield is higher and the reaction time is reduced.]]></description>
<pubDate>2013/11/18 15:32:32</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[Li Dezhan,Li Yinkui,Long Yongfu and Zhang Hongping]]></author>
<atom:author xmlns:atom="http://www.w3.org/2005/Atom">
<atom:name>Li Dezhan,Li Yinkui,Long Yongfu and Zhang Hongping</atom:name>
</atom:author>
<guid><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/199905031]]></guid><cfi:id>3</cfi:id><cfi:read>true</cfi:read></item>
<item>
<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Effect of temperature on discharge process of lithium sulfur batteries]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/201202031]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[The electrochemical properties of lithium sulfur batteries at different temperature were investigated by charge-discharge and CV(Cyclic Voltammetry) for probing into the effect of the liquid diffusion process on discharge process of the lithium-sulfur batteries. Surface morphology of sulfur cathodes was observed by SEM(scanning electron microscope). The surface of sulfur cathode was covered by a solid film in low temperature. It suggests that low temperature results in the decrease of diffusion coefficient and diffusion flux of electrolyte for the battery. The discharge properties of lithium sulfur batteries worsens obviously at less than 10 ℃ and below, and the decrease of low plateau specific capacity was mostly the cause of the worsening. The cyclic voltammetry showed that low plateau of discharge process was strongly affected by temperature because it was a diffusion-controlled process which can lead to polarization in cathode. The increase of diffusion resistance of ion in electrolyte caused the passivation of the carbon matrix, the passivation resulted in inadequate reaction of active material in low plateau, that is mostly the cause of the effect of temperature on discharge process of lithium sulfur batteries.]]></description>
<pubDate>2012/8/28 10:27:55</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[XIONG Shizhao,XIE Kai and HONG Xiaobin]]></author>
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<atom:name>XIONG Shizhao,XIE Kai and HONG Xiaobin</atom:name>
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<title xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="text"><![CDATA[Numerical analysis on dynamic process of underwater hydrogen generation reactor]]></title>
<link><![CDATA[http://journal.nudt.edu.cn/gfkjdxxben/article/abstract/201506028]]></link>
<description xmlns:cf="http://www.microsoft.com/schemas/rss/core/2005" cf:type="html"><![CDATA[To study the dynamic characteristics of hydrogen generation reactor, the reaction conversion rate of alloy and water was calculated by chemical reaction dynamic and kinematic analysis of reaction drip, and the mass variation of each substance in reactor was described by the law of mass conservation based on whose molar value was got by the minimum Gibbs free energy method. Based on the law of conservation of energy and a nonlinear moving-boundary model of helical tube, the dynamic process model of this reactor was established. The dynamic process simulation of an underwater hydrogen generation reactor was realized by using the calculation program based on the dynamic model. Results show that the simulation curves can reflect the variation law of parameters during the dynamic process, which proves the validation of the modeling and simulation. The reaction conversion rate determines the variation law of mass and the characteristics of releasing energy in reactor. The established model can be used as the basic foundation for performance analysis and control study of underwater hydrogen generation reactor.]]></description>
<pubDate>2015/12/31 10:11:32</pubDate>
<category><![CDATA[Chemistry Engineering &Technology]]></category>
<author><![CDATA[ZHANG Fangfang<sup>1</sup>, ZHANG Zhenshan<sup>1</sup> and WANG Jinzhong<sup>2</sup>]]></author>
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<atom:name>ZHANG Fangfang<sup>1</sup>, ZHANG Zhenshan<sup>1</sup> and WANG Jinzhong<sup>2</sup></atom:name>
</atom:author>
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