S. Plimpton

Materials Chemistry · 1993–2022

A researcher in the Science corpus: 15 papers; trusts 4 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 61 citations into it
• Electrical and Electronic Engineering — 30 citations into it; #6,276 of 16,539 by trust here, #6,973 by citations
• Computational Mechanics — 25 citations into it; #9,700 of 10,001 by trust here, #3,126 by citations
• Mechanics of Materials — 15 citations into it; #2,723 of 6,291 by trust here, #1,848 by citations
• Biomedical Engineering — 11 citations into it
• Civil and Structural Engineering — 10 citations into it; #2,405 of 6,160 by trust here, #1,616 by citations
• Fluid Flow and Transfer Processes — 8 citations into it

Whom S. Plimpton trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Stewart A. Silling
2. R. Lehoucq

Who trusts S. Plimpton overall

1. Sam Schoenholz
2. Sina Haeri
3. Markus J. Buehler
4. Xin Huang
5. Yuri Mishin
6. Bohayra Mortazavi
7. Saurav Goel
8. Alexander Stukowski
9. G. Cao
10. M. G. Martin

Papers from S. Plimpton's perspective

Ordered by how strongly the researchers S. Plimpton trusts endorse each paper. Same corpus, a different order for every researcher.

1. Peridynamic modeling of membranes and fibers
2. Convergence of Peridynamics to Classical Elasticity Theory
3. Force flux and the peridynamic stress tensor
4. Reformulation of Elasticity Theory for Discontinuities and Long-Range Forces
5. A discrete geometric approach for simulating the dynamics of thin viscous threads (Journal of Computational Physics)
6. Capillary interactions between particles bound to interfaces, liquid films and biomembranes. (Advances in Colloid and Interface Science)
7. Smoothed particle hydrodynamics
8. Structure, diffusion and rheology of Brownian suspensions by Stokesian Dynamics simulation (Journal of Fluid Mechanics)
9. Accelerated Stokesian dynamics: Brownian motion
10. Lattice Boltzmann Simulations of Soft Matter Systems

Their papers

• Implementing peridynamics within a molecular dynamics code (2007) — 351 citations
• LENGTH SCALE AND TIME SCALE EFFECTS ON THE PLASTIC FLOW OF FCC METALS (2001) — 279 citations
• Computational aspects of many-body potentials (2012) — 343 citations
• Equilibration of long chain polymer melts in computer simulations (2003) — 502 citations
• Li‐Ion Synaptic Transistor for Low Power Analog Computing (2017) — 526 citations
• LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (2021) — 10,259 citations
• Particle dynamics modeling methods for colloid suspensions (2014) — 145 citations
• LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (2022) — 1,155 citations
• Direct simulation Monte Carlo on petaflop supercomputers and beyond (2019) — 319 citations
• Implementing molecular dynamics on hybrid high performance computers - Particle-particle particle-mesh (2012) — 458 citations
• Implementing molecular dynamics on hybrid high performance computers - short range forces (2011) — 660 citations
• General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions. (2009) — 932 citations
• Nonlinear magnetohydrodynamics simulation using high-order finite elements (2004) — 512 citations
• Granular flow down an inclined plane: Bagnold scaling and rheology. (2001) — 913 citations
• Fast parallel algorithms for short-range molecular dynamics (1993)