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Catalin R. Picu
Researcher at Rensselaer Polytechnic Institute
Publications - 90
Citations - 2615
Catalin R. Picu is an academic researcher from Rensselaer Polytechnic Institute. The author has contributed to research in topics: Epoxy & Chemistry. The author has an hindex of 20, co-authored 73 publications receiving 2147 citations. Previous affiliations of Catalin R. Picu include Politehnica University of Bucharest.
Papers
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Journal ArticleDOI
Effect of defects on the intrinsic strength and stiffness of graphene
Ardavan Zandiatashbar,Gwan Hyoung Lee,Sung Joo An,Sunwoo Lee,Nithin Mathew,Mauricio Terrones,Takuya Hayashi,Catalin R. Picu,James Hone,Nikhil Koratkar +9 more
TL;DR: It is reported that the two-dimensional elastic modulus of graphene is maintained even at a high density of sp(3)-type defects, which provides important basic information for the rational design of composites and other systems utilizing the high modulus and strength of graphene.
Journal Article
Effect of Defects on the Intrinsic Strength and Stiffness of Graphene
Ardavan Zandiatashbar,Gwan Hyoung Lee,Hamed Parvaneh,Sung Joo An,Sunwoo Lee,Nithin Mathew,Catalin R. Picu,James Hone,Nikhil Koratkar +8 more
TL;DR: In this article, the authors report that the two-dimensional elastic modulus of graphene is maintained even at a high density of sp(3)-type defects and that the breaking strength of defective graphene is only 14% smaller than its pristine counterpart in the sp3-defect regime.
Journal ArticleDOI
Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force
Jacob Fish,Mohan A. Nuggehally,Mark S. Shephard,Catalin R. Picu,Santiago Badia,Michael L. Parks,Max D. Gunzburger +6 more
TL;DR: In this article, a concurrent atomistic to continuum (AtC) coupling method is presented, where the problem domain is decomposed into an atomistic sub-domain where fine scale features need to be resolved, a continuum subdomain which can adequately describe the macroscale deformation and an overlap interphase subdomain that has a blended description of the two.
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Network model for the viscoelastic behavior of polymer nanocomposites
TL;DR: In this article, a theoretical network model reproducing some significant features of the viscoelastic behavior of unentangled polymer melts reinforced with well dispersed non-agglomerated nanoparticles is presented.
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Lattice Monte Carlo Simulations of Chain Conformations in Polymer Nanocomposites
TL;DR: In this article, the role of the mean distance between these nanofillers on the overall conformation of polymer chains and, more importantly, on the statistics of bridges, dangling ends, loops, and trains was investigated.