Abstract
In this paper there is presented the mechanical behavior of the one lead–zirconate–titanate by its atomicnumberanditscertainmechanicalbehaviorissimulatedbythemathematicalmodelingandABAQUSsoftwareforsmartmaterials,aswellaspredictionofmechanicalbehaviors. Alsointhissmartmaterial(Pb–Zr–Ti)thegrainsizeaccordingtomolarratioisstudied. Thismechanicalbehaviorismodeledbytheexponentialandpolynomialformulafromonetotendegree. Nexttherearedefinedthenewrelationsformechanicalbehaviorandcompositionweight ratio, between composed elements for triplex lead–zirconate–titanate and dual smart materials. Triplexlead–zirconate–titanatehasbeenselectedasmainandimportantmaterialforthedevelopmentofsmartstructures.In addition, the relation between atomic number and weight ratio in one smart material (Ni–Ti) is investigatedbriefly. Inthiswork,changeofresistanceandvoltage,pressure,grainsize,molarratio,residualstress,contentofzirconateandtheothermechanicalpropertiesarestudied.PACS:31.15.–p,31.10.+z,32.10.–f
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callSimilar Papers
More From: Acta Physica Polonica A
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
