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A Method for the Configuration Design of a Space Truss Deployable Mechanism and Its Application 被引量:1
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作者 LI Bo 《International Journal of Plant Engineering and Management》 2010年第4期236-241,共6页
A method based on the metamorphic principle is proposed for the analysis of the configuration design of a space truss deployable mechanism. The configuration change and correspondent topological graphs and adjacency m... A method based on the metamorphic principle is proposed for the analysis of the configuration design of a space truss deployable mechanism. The configuration change and correspondent topological graphs and adjacency matrixes at different work-stage of the mechanism, which is helpful to completely understand the composition and change rules of the metamorphic mechanism, are analyzed to indicate the metamorphic relationship in one working cycle. Furthermore, the static distance matrix, dynamic distance matrix and stiffness matrix of the mechanism are derived to assess the ability of the designed configuration to reveal some of the topological characteristics like compactness, dynamic sensitivity and stiffness. Using this proposed method in a space truss deployable mechanism helps the designer to evaluate its performance at the conceptual stage of design and make a rapid, reasonable selection for configuration design, which provides means for processing its type of analysis by computer. 展开更多
关键词 space truss deployable mechanism metamorphic mechanism configuration change topology analysis
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Theoretical studies on the structural change in the N-protonated tetraphenylporphyrin 被引量:2
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作者 马思渝 岳亲姣 李宗和 《Science China Chemistry》 SCIE EI CAS 2000年第3期253-260,共8页
The geometries of tetraphenylporphyrin which is a kind of important porphyrin derivatives, and its N-protonated diacid are calculated with AM1 MO method under symmetry restriction. The configurational changes and thei... The geometries of tetraphenylporphyrin which is a kind of important porphyrin derivatives, and its N-protonated diacid are calculated with AM1 MO method under symmetry restriction. The configurational changes and their effects on molecular aggregation are discussed by means of structure analysis, charge population analysis and frontier orbital analysis. 展开更多
关键词 TETRAPHENYLPORPHYRIN N-protonated diacid configurational change AM1 MO calculation molecular aggregation
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