Determination of representation type of algebras is an important task in representation theory of algebras.

Quivers have played an important role in the representation theory of algebras.

quiver在代数表示论中起着非常重要的作用。

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An Introduction and Survey on Representation Theory of Algebras

代数表示论简介与综述

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Some New Advances in the Representation Theory of Algebras

代数表示论的某些新进展

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Some New Results on Representation Theory of Algebras

代数表示理论的若干研究成果

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A constitutive equation is based on the theory of continuum mechanics, considering the nonlinear viscoelasticity, and following the theory of algebraic invariants.

通过像框剪切试验的结果与本构方程的对比，验证了本构方程的正确性，该方程较好地描述了预浸积物的性质。

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In the 19th century, the German mathematician Gordan and Hilbert studied the theory of algebraic invariants. In 1962, Hu proposed his famous seven moment invariants, who firstly introduced moment invariants in pattern recognition.

在19世纪，德国数学家Gordan和Hilbert曾经细致地研究了代数不变量理论；1962年，Hu将矩不变量第一次引入模式识别中，提出了7个著名的不变量。

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And the existence of the controller can be linked to the existence of solutions of LQ differential game theory of algebraic Riccati equations.

而且控制器的存在性可以和LQ微分对策理论代数Riccati方程的解的存在性联系起来。

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An Investigation on the MTZ Theory of Ion Exchange and Adsorption in the Countercurrent Regenerative Fixed Bed

逆流再生固定床离子交换与吸附过程传质区理论探讨

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A New Kind of Separation Method the Theory and Practice of Complex Adsorption

一种新的分离方法&络合吸附的理论和实践

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The adsorption of dodecylamine on mica and quartz was multilayer adsorption, which can be described by the theory of two step adsorption.

由十二胺在云母和石英表面的吸附等温线可知：十二胺在云母和石英表面都是多分子层吸附，符合表面活性剂在固体表面的两步吸附理论。

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A density functional theory study of the adsorption of Hg and hgcl_2 on a cao ( 001) surface

簇模型CaO（001）面上吸附汞与氯化汞的密度泛函理论研究

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Density Functional Theory Study of H_2O Adsorption and Decomposition on Cubic ZrO_2 ( 110) Surface

水分子在立方ZrO2（110）面吸附与解离的密度泛函理论研究

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A periodical density functional theory study of CO adsorption on δ-Pu ( 111) surface

CO在δ-Pu（111）面吸附行为的周期性密度泛函理论研究

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A Density-functional Theory Study of Hydrogen Adsorption on Ti ( 0001) Surface

氢原子在Ti（0001）表面吸附的密度泛函理论研究

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Density functional theory study of rhodium adsorption on single-wall carbon nanotubes

Rh在单壁碳纳米管上吸附的密度泛函理论研究

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A Density Functional Theory Study of Methane Adsorption Mechanism in a Metal-Organic Framework

金属-有机骨架材料中甲烷吸附机理的密度泛函理论研究

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On the theory of the adsorption effect based on the Langmuir isotherms, the data of the experiment was corrected and the true intrinsic viscosities were got.

利用在朗缪尔等温线基础上建立起来的吸附效应理论，能很好地修正实验中得到的粘度数据。

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Recent developments on microscopic theory of surface adsorption were reviewed, mainly on the basic theory, modern analytic technique and theoretical methods and developmental tendency.

介绍了表面吸附的微观机理研究进展，着重阐述了表面吸附的微观机理研究的理论基础、现代表面吸附的分析技术、现代理论研究方法，并指出了现代表面吸附研究的发展趋势。

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Research Progress on Microscopic Theory of Surface Adsorption

表面吸附的微观机理研究进展

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The main affecting factors and adsorption isotherms in the application of natural iron_bearing oxides and hydroxides to the treatment of Hg(ⅱ) wastewater were studied with the theory of adsorption of heavy metal ions on the surface of water_metal oxides and hydroxides.

利用水合金属氧化物和氢氧化物矿物表面重金属离子发生吸附作用的原理，进行了天然褐铁矿处理含Hg（Ⅱ）废水的实验。

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