Application of molecular dynamics simulations for the generation of dense concrete mesoscale geometries-Reference-Cited by-同舟云学术

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Application of molecular dynamics simulations for the generation of dense concrete mesoscale geometries

Published:2015-10 Issue: Volume:158 Page:274-284
ISSN:0045-7949
Container-title:Computers & Structures
language:en
Short-container-title:Computers & Structures

Author:

Titscher Thomas,Unger Jörg F.

Funder

Federal Institute for Materials Research and Testing, Berlin, Germany

German Research Foundation

European Research Council

Publisher

Elsevier BV

Subject

Computer Science Applications,Mechanical Engineering,General Materials Science,Modeling and Simulation,Civil and Structural Engineering

Reference33 articles.

1. Packing hyperspheres in high-dimensional Euclidean spaces;Skoge;Phys Rev E,2006

2. Jammed hard-particle packings: from Kepler to Bernal and beyond;Torquato;Rev Mod Phys,2010

3. Random close packing fractions of lognormal distributions of hard spheres;Farr;Powder Technol,2013

4. A new mix design concept for earth-moist concrete: a theoretical and experimental study;Hüsken;Cem Concr Res,2008

5. Three-dimensional finite element modeling for concrete materials using digital image and embedded discontinuous element;Nagai;Int J Multiscale Comput Eng,2006

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1. Molecular dynamics simulation in concrete research: A systematic review of techniques, models and future directions;Journal of Building Engineering;2023-10

2. Parameterized implementation of a triple refined modeling framework for mesoscale concrete;Construction and Building Materials;2022-09

3. Numerical investigation and ANN-based prediction on compressive strength and size effect using the concrete mesoscale concretization model;Case Studies in Construction Materials;2022-06

4. The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation;Scientific Reports;2021-10-12

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