Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics
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Publication:996517
DOI10.1016/J.JCP.2006.12.013zbMATH Open1147.82346OpenAlexW2050300861MaRDI QIDQ996517FDOQ996517
Authors: Aleksandar Donev, Frank H. Stillinger, Salvatore Torquato 
Publication date: 14 September 2007
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2006.12.013
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Cites Work
- Simulated annealing in convex bodies and an \(O^{*}(n^{4}\)) volume algorithm
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I: Algorithmic details
- Second-Order Rigidity and Prestress Stability for Tensegrity Frameworks
- How to compute the volume in high dimension?
- Geometric properties of random disk packings.
- A linear programming algorithm to test for jamming in hard-sphere packings
- Rigidity and energy
- Title not available (Why is that?)
- Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics
Cited In (5)
- A MD-based method to calculate free energy for crystalline structures: from basic theory to application
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. II: Applications to ellipses and ellipsoids
- Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics
- The isostatic conjecture
- A linear programming algorithm to test for jamming in hard-sphere packings
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