An introduction to computational nanomechanics and materials

By Wing Kam Liu, Eduard G. Karpov, Sulin Zhang, Harold S. Park. 2004

420 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/6ada4343433543d98d45866a0bd4977ce7eadf76

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In Biomedical Engineering

In Materials Chemistry

Citations in the corpus

Molecular dynamics based cohesive zone law for describing Al–SiC interface mechanics (2011, background): “The power provided by molecular dynamics (MD) simulation is the ability to study very fundamental processes, simply by applying Newton’s law to the description of atomic interactions [18,19].”
A bridging domain and strain computation method for coupled atomistic–continuum modelling of solids (2007, methodology): “Differences in the available coupling methods are the specifics of the coupling strategies, which have been extensively reviewed elsewhere [9–11].”
Multi-scale micromorphic theory for hierarchical materials (2007, background): “However, the hierarchical approach based on the bottom-up description of the material structure has proved to be successful in a wide range of applications (Hao et al., 2004; Liu et al., 2004a, b, 2006).”
Bridging the scales in nano engineering and science (2006, methodology): “For complementary reading we refer to an excellent review articles (Ghoniem & Cho, 2002; Curtin & Miller, 2003; Aubry et al., 2004; Chong, 2004; Liu et al., 2004; McVeigh et al., 2006).”
On the application of the Arlequin method to the coupling of particle and continuum models (2008, background): “Multiscale modeling at the nanoscale has been the focus of many investigations and discussion in recent years (see, e.g., survey articles [11, 13 ]).”
A review of the mechanical properties of isolated carbon nanotubes and carbon nanotube composites (2010, methodology): “One of the main drawbacks of most studies on predicting the mechanical properties of CNT composites is the direct use of the micromechanics equations suitable for fibrous composites [67, 86, 90, 92, 96 , 97, 101, 107].”
Atomistic simulations of incipient plasticity under Al(1 1 1) nanoindentation (2005, background): “…from the boundaries, especially from the bottom, of simulation domain may have chance to affect the triggering instants of dislocation generation and defect shape changes that are fundamentally instability phenomena at the atomic scale, as pointed out by many researchers as Liu et al. (2004a).”
Overview of constitutive laws, kinematics, homogenization and multiscale methods in crystal plasticity finite-element modeling: Theory, experiments, applications (2010, background): “Thus, multiscale modeling approaches that include atomistic scale computations are under development by a number of groups [322,347–350].”
Challenges in Multiscale Modeling of Polymer Dynamics (2013, background): “There is a tremendous amount of concurrent multiscale modeling methods developed in the recent ten years with rigorous mathematical foundations, but mostly for metals [344,346–350] and carbon nanomaterials [345,351–354].”
Bridging Scale Methods for Nanomechanics and Materials (2006, neutral): “Reprinted from [6], Copyright (2004), with permission from Elsevier.”