00880nam a22002291i 4500003000900000005001700009008004100026020002500067040003600092082001800128100002000146245014300166250000800309260003300317300006200350504004900412650003800461650002300499650004400522650005000566700003400616BD-KhUET20260512095005.0260512s2020    flua    o     000|0|eng|d  a9780367029821 (hbk.)  aStDuBDSbengcStDuBDSdBD-KhUET04a620.112922231 aPal, Snehanshu,10aMolecular dynamics simulation of nanostructured materials :ban understanding of mechanical behavior /cSnehanshu Pal, Bankim Chandra Ray.  a1st  aLondon :bCRC Press,cc2020.  axx, 313 p.  :billustrations (black and white). ;c25 cm.  aincludes bibliographical reference and index 0aMaterialsxMechanical properties. 0aMaterials science. 0aMolecular dynamicsxSimulation methods. 0aNanostructured materialsxSimulation methods.1 aRay, Bankim Chandra,eauthor.