ABC optimization of TMD parameters for tall buildings with soil structure interaction

This paper investigates the optimized parameters of Tuned Mass Dampers (TMDs) for vibration control of high-rise structures including Soil Structure Interaction (SSI). The Artificial Bee Colony (ABC) method is employed for optimization. The TMD Mass, damping coefficient and spring stiffness are assumed as the design variables of the controller; and the objective is set as the reduction of both the maximum displacement and acceleration of the building. The time domain analysis based on Newmark method is employed to obtain the displacement, velocity and acceleration of different stories and TMD in response to 6 types of far field earthquakes. The optimized mass, frequency and damping ratio are then formulated for different soil types; and employed for the design of TMD for the 40 and 15 story buildings and 10 different earthquakes, and well results are achieved. This study leads the researchers to the better understanding and designing of TMDs as passive controllers for the mitigation of earthquake oscillations.

[1]  Felix Yndurain,et al.  Ab initio study of metal-organic framework-5 Zn{sub 4}O(1,4-benzenedicarboxylate){sub 3}: An assessment of mechanical and spectroscopic properties , 2006 .

[2]  R. T. Yang,et al.  Significantly enhanced hydrogen storage in metal-organic frameworks via spillover. , 2006, Journal of the American Chemical Society.

[3]  B. Yakobson,et al.  Fullerene nanocage capacity for hydrogen storage. , 2008, Nano letters.

[4]  P. T. Moseley,et al.  Hydrogen storage by carbon materials , 2006 .

[5]  M. Tuckerman Statistical Mechanics: Theory and Molecular Simulation , 2010 .

[6]  Luming Shen,et al.  Molecular dynamics study of Al solute-dislocation interactions in Mg alloys , 2013 .

[7]  Roald Hoffmann,et al.  Graphane nanotubes. , 2012, ACS nano.

[8]  Rui Li,et al.  Dynamic mechanical analysis of silicone rubber reinforced with multi-walled carbon nanotubes , 2011 .

[9]  H. Dodziuk,et al.  Modeling complexes of H2 molecules in fullerenes , 2005 .

[10]  L. B. Ebert Science of fullerenes and carbon nanotubes , 1996 .

[11]  B. J. Tyler,et al.  Unimolecular Reactions , 1966, Nature.

[12]  Roald Hoffmann,et al.  A fresh look at dense hydrogen under pressure. I. an introduction to the problem, and an index probing equalization of H-H distances. , 2012, The Journal of chemical physics.

[13]  Eunja Kim,et al.  Hydrogenation of single-wall carbon nanotubes using polyamine reagents: combined experimental and theoretical study. , 2008, Journal of the American Chemical Society.

[14]  D. Sánchez-Portal,et al.  The SIESTA method for ab initio order-N materials simulation , 2001, cond-mat/0111138.

[15]  Yoshiyuki Kawazoe,et al.  Theoretical Study of Hydrogen Storage in Ca-Coated Fullerenes. , 2009, Journal of chemical theory and computation.

[16]  Xianqiao Wang,et al.  Heat resistance of carbon nanoonions by molecular dynamics simulation , 2011 .

[17]  M. Mckee,et al.  Endohedral hydrogen exchange reactions in C60 (nH2@C60, n = 1-5): comparison of recent methods in a high-pressure cooker. , 2008, Journal of the American Chemical Society.

[18]  Brent Fultz,et al.  Measurements of hydrogen spillover in platinum doped superactivated carbon. , 2010, Langmuir : the ACS journal of surfaces and colloids.

[19]  P. J. Robinson Unimolecular reactions , 1972 .

[20]  Suriati Sufian,et al.  Hydrogen adsorption study on mixed oxides using the density functional theory , 2013 .

[21]  Geert Brocks,et al.  Hydrogen Storage by Polylithiated Molecules and Nanostructures , 2009, 0902.2339.

[22]  Feng Ding,et al.  Controlling Cross Section of Carbon Nanotubes via Selective Hydrogenation , 2010 .

[23]  Anthony J. Lachawiec,et al.  Hydrogen storage in nanostructured carbons by spillover: bridge-building enhancement. , 2005, Langmuir : the ACS journal of surfaces and colloids.

[24]  G. Barber,et al.  Graphane: a two-dimensional hydrocarbon , 2006, cond-mat/0606704.

[25]  Valentino R. Cooper,et al.  Calculated properties of fully hydrogenated single layers of BN, BC2N, and graphene: Graphane and its BN-containing analogues , 2009 .

[26]  K. Eric Drexler,et al.  Nanosystems - molecular machinery, manufacturing, and computation , 1992 .

[27]  Wei Liu,et al.  Enhanced Hydrogen Storage on Li-Dispersed Carbon Nanotubes , 2009 .

[28]  Sokrates T. Pantelides,et al.  Hydrogen uptake by graphene and nucleation of graphane , 2012, Journal of Materials Science.

[29]  Feng Ding,et al.  Hydrogen storage by spillover on graphene as a phase nucleation process , 2008 .

[30]  Feng Ding,et al.  Nanotube-derived carbon foam for hydrogen sorption. , 2007, The Journal of chemical physics.

[31]  B. Yakobson,et al.  H-Spillover through the Catalyst Saturation: An Ab Initio Thermodynamics Study. , 2009, ACS nano.

[32]  Haeng-Ki Lee,et al.  Multiscale approach to predict the effective elastic behavior of nanoparticle-reinforced polymer composites , 2011 .

[33]  Philippe Lesot,et al.  Proton-Decoupled Carbon-13 NMR Spectroscopy in a Lyotropic Chiral Nematic Solvent as an Analytical Tool for the Measurement of the Enantiomeric Excess† , 1997 .

[34]  Jay K. Kochi,et al.  DIRECT OBSERVATION OF CARBON-CARBON BOND CLEAVAGE IN ULTRAFAST DECARBOXYLATIONS , 1996 .

[35]  Holger Kruse,et al.  Accurate Quantum Chemical Description of Non-Covalent Interactions in Hydrogen Filled Endohedral Fullerene Complexes , 2009 .