邹立壮，学者主页-中国科技论文在线

邹立壮

主要从事应用化学、物理化学、界面化学与技术、高分子功能材料、洁净煤技术有关方面的研究工作。

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姓名：邹立壮
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博士生导师
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学科领域：

化学工程基础学科
研究兴趣：主要从事应用化学、物理化学、界面化学与技术、高分子功能材料、洁净煤技术有关方面的研究工作。

个人简介

　邹立壮，男，1961年2月生，中国矿业大学（北京）化学与环境工程学院，博士，教授，博士生导师，现任化学工程系党支部书记。兼任中国表面活性剂工业协会理事，腐植酸杂志编委，应用化学杂志特邀审稿专家。主要从事应用化学、物理化学、界面化学与技术、高分子功能材料、洁净煤技术有关方面的研究工作。到目前为止，参加、主持国家"863"、国家自然基金重点基金与面上基金、中加合作项目以及省级重点项目和各种横向合作项目20余项。在《中国科学》、《中国化学》、《化学学报》、《高等学校化学学报》、《物理化学学报》、《无机化学学报》、《中国化学快报》、《化工学报》、《化学物理学报》、《应用化学》、《化学研究与应用》、《材料保护》、《燃料化学学报》、《煤炭学报》、《中国矿大学报》、《J. Solution Chem.》、《J. Chem.Thermodynamics》、《Indian J.Chem.》、《J.Coll.Inter.Science》、《J.Thermal Anal.》、《J. Thermal Anal. Calorimetry》、《J. Chem.Eng.Data》等国内外学术期刊上发表论文100余篇，其中被《SCI》、《EI》等收录50篇。分别作为主编和副主编出版了《物理化学》和《物理化学学习指导》。申报专利4项。获省部级科研成果奖4项。

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2009-06-26

【期刊论文】Solubilities of benzene and diphenyl in (t-butyl alcohol Hwater) and hydrophobic interaction

邹立壮， Lizhuang Zou， a， Buxing Han， Ruilin Liu， and Haike Yan b

J. Chem. Thermodynamics 1997, 29, 1289-1299，-0001，（）：

-1年11月30日

摘要

The solubilities of benzene and diphenyl in mixed solvents of t-butyl alcohol TBA. and water at Ts298.15, 303.15, 308.15, and 313.15. K have been determined by spectrophotometry. The mole fractions of TBA in the mixed solvent are xs0, 0.010, 0.020, 0.030, 0.040, 0.045, 0.050, 0.060, 0.080, and 0.150., respectively. The standard Gibbs energies of solution of benzene and diphenyl have been calculated based on the solubility data. The hydrophobic interaction HI. for the pair benzene]benzene in the mixed solvent has also been calculated and discussed.

hydrophobic interaction， solubility， benzene， diphenyl,， t-butyl alcohol， water， Gibbs energy

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2009-06-26

【期刊论文】Hydrophobic interaction of the aggregation of methane and benzene in (water+TBA)

邹立壮， Zou Lizhuang， a， Wang Xiaoling， Zhu Shuquan， Han Buxing， Liu Ruilin， and Yan Haike

J. Chem. Thermodynamics 2002, 34, 1481-1494，-0001，（）：

-1年11月30日

摘要

The solubilities of o-xylene, m-xylene, and p-xylene in mixed solvents of t-butyl alcohol (TBA) and water at T

hydrophobic interaction， solubility， o-xylene， m-xylene， p-xylene， t-butyl alcohol， Gibbs energy

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2009-06-26

【期刊论文】Enthalpy of Adsorption and Isotherms for Adsorption of Naphthenic Acid onto Clays

邹立壮， Lizhuang Zou，， * Buxing Han， * Haike Yan， *， K. L. Kasperski， † Yuming Xu， † and L. G. Hepler‡

JOURNAL OF COLLOID AND INTERFACE SCIENCE 190, 472-475 (1997)，-0001，（）：

-1年11月30日

摘要

The enthalpies of adsorption and the isotherms for adsorption of naphthenic acid onto Na-montmorillonite, Na-kaolinite, and Na-illite were studied by means of calorimetry and the static method at 298.15 K. The results show that the enthalpies of adsorption and saturated adsorption amounts of naphthenic acid on different clays change in the order Na-montmorillonite ＞Na-illite＞Na-kaolinite. The interaction between naphthenic acid and clays is discussed.

enthalpy of adsorption， adsorption isotherm， naph-thenic acid， clay， enthalpy of dilution

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2009-06-26

【期刊论文】DECOMPOSITION OF CYCLOHEXYL-t-BUTYL-DIMETHYLAMMONIUM TETRAPHENYLBORATE Synthesis and kinetics

邹立壮， B. Zhou*， S. Jiang**， L. Zou， X. Wang， D. Wan， J. Liu， S. Shang and D. Zhou

Journal of Thermal Analysis and Calorimetry Vol. 58 (1999) 487-493，-0001，（）：

-1年11月30日

摘要

A new compound cyclohexyI-t-butyldimethylammonium tetraphewIborate, [C6H11N(CH3)2(C(CH3)3)]BPh4 has been prepared, and its decomposition mechanism was studied by IG, lhe IR spectra of the products ofthermaI decomposition were examined at every stage, Kinetic analysis for the first stage of thermal decomposition process was obtained by IG and DIG curves, and kinetic parameters were obtained from the analysis of the IG-DTG curyes with integral and differential equations, lhe most pmbable kinetic function was suggested by compari-son of kinetic parameters.

non-isothermal kinetics， quaternary ammonium， tetrapheny Iborate， thennaI decom-position

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2009-06-26

【期刊论文】TI-W~RMAL DECOMPOSITION OF BARIUM(Ⅱ) TETRAPHENYLBORATE

邹立壮， Zhou Bao-xue， *， Zhong Wet-ke， Zou Li-zhuang and Wang Xiao-ling

Journal of Thermal Analysis, Vol. 47 (1996) 815-820，-0001，（）：

-1年11月30日

摘要

Barium(Ⅱ) tetraphenylborate, Ba(Bph4)2.4H20 was prepared, and its decomposition mechanism was studied by means of TG and DTA. The products of thermal decomposition were examined by means of gas chromatography and chemical methods. A kinetic analysis of the first stage of thermal decomposition was made on the basis of TG and DTG curves and kinetic parameters were obtained from an analysis of the TG and DTG curves using integral and differential methods. The most probable kinetic function was suggested by comparison of kinetic parameters. A mathematical expression was derived for the kinetic compensation effect.

barium(， Ⅱ)， tetraphenylborate， non-isothermal kinetics， thermal decomposition

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2009-06-26

【期刊论文】Thermodynamic Functions for Transfer of Anthracene from Water to (Water + Alcohol) Mixtures at 298.15 K

邹立壮， Baoxue Zhou， †， ‡ Weimin Cai， *， ‡ and Lizhuang Zou§

J. Chem. Eng. Data 2003, 48, 742-745，-0001，（）：

-1年11月30日

摘要

The solubilities of anthracene in (1-x)water +x ethanol and (1-x)water +(x)tert-butyl alcohol mixtures (mole fractions of alcohol, x, from 0 to 0.8) have been determined at four different temperatures, 298.15 K, 303.15 K, 308.15 K, and 313.15 K, respectively. From the solubility data, the values of thermodynamic functions for the transfer of anthracene from water to (1-x)water +x ethanol or to (1-x)water +(x)tert-butyl alcohol mixtures were derived. The results are discussed on the basis of the sign of transfer functions and in terms of solute-solvent interactions.