9731497 Torsional vibration analysis of truck drivetrain by building block approach — The effect of omission of high-order components and modal compensation Shigetaro Yahata (Mitsubishi Automotive Engineering), Toshio Nakajima (Mitsubishi Motors Corporation)

JSAE Review ◽  
1998 ◽  
Vol 19 (1) ◽  
pp. 91
Keyword(s):  
Torsional Vibration ◽  
Building Block ◽  
Vibration Analysis ◽  
High Order ◽  
Automotive Engineering ◽  
Order Components ◽  
Block Approach

scholarly journals Vibration Analysis of Main Engine Shaft System by Building Block Approach

1994 ◽  
Vol 29 (10) ◽  
pp. 736-740
Author(s):  
Tadahiko Hara ◽  
Toyoaki Furukawa ◽  
Katsuhiko Shoda
Keyword(s):  
Building Block ◽  
Vibration Analysis ◽  
Shaft System ◽  
Main Engine ◽  
Block Approach

scholarly journals Clustering of Protein Structural Fragments Reveals Modular Building Block Approach of Nature

2004 ◽  
Vol 338 (3) ◽  
pp. 611-629 ◽  
Author(s):  
Ashish V. Tendulkar ◽  
Anand A. Joshi ◽  
Milind A. Sohoni ◽  
Pramod P. Wangikar
Keyword(s):  
Building Block ◽  
Block Approach

An accurate double-superposition global–local theory for vibration and bending analyses of cylindrical composite and sandwich shells subjected to thermo-mechanical loads

2011 ◽  
Vol 225 (8) ◽  
pp. 1816-1832 ◽  
Author(s):  
M Shariyat
Keyword(s):  
Vibration Analysis ◽  
Cylindrical Shells ◽  
High Order ◽  
Computational Time ◽  
Local Theory ◽  
Transverse Stress ◽  
Mechanical Loads ◽  
Local Technique ◽  
Sandwich Shells ◽  
First Time

Based on the idea of double superposition, an accurate high-order global–local theoryis proposed for bending and vibration analysis of cylindrical shells subjected to thermo-mechanical loads, for the first time. The theory has many novelties, among them: (1) less computational time due to the use of the global–local technique and matrix formulations; (2) satisfaction of the complete kinematic and transverse stress continuity conditions at the layer interfaces under thermo-mechanical loads; (3) consideration of the transverse flexibility; (4) release of Love–Timoshenko assumption; and (5) capability of investigating the local phenomena. Various comparative examples are included to validate the theory and to examine its accuracy and efficiency.

A ‘Building Block’ Approach To Mixed-Colloid Systems Through Electrostatic Self-Organization

2001 ◽  
Vol 676 ◽  
Author(s):  
Trent H. Galow ◽  
Andrew K. Boal ◽  
Vincent M. Rotello
Keyword(s):  
Particle Size ◽  
Self Assembly ◽  
Building Block ◽  
Acid Base ◽  
Electrostatic Assembly ◽  
Polymer Colloid ◽  
Colloid Systems ◽  
Carboxylic Acid Derivative ◽  
Block Approach ◽  
Shape And Size

ABSTRACTWe have developed a highly modular electrostatically-mediated approach to colloid-colloid and polymer-colloid networks using ‘building block’ and ‘bricks and mortar’ self-assembly methodologies, respectively. The former approach involved functionalization of one type of nanoparticle building block with a primary amine and a counterpart building block with a carboxylic acid derivative. After combining these two systems, acid-base chemistry followed by immediate charge-pairing resulted in the spontaneous formation of electrostatically-bound mixed-nanoparticle constructs. The shape and size of these ensembles were controlled via variation of particle size and stoichiometries. In the ‘bricks and mortar’ approach, a functionalized polymer is combined with complementary nanoparticles to provide mixed polymer-nanoparticle networked structures. A notable feature is the inherent porosity resulting from the electrostatic assembly. The shape and size of these ensembles were controlled via variation of particle size, stoichiometries and the order in which they were added.

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