Benjamin P Haley

Atomistic Simulation of Realistically Sized Nanodevices Using NEMO 3-D—Part I: Models and Benchmarks

Gerhard Klimeck, Shaikh Ahmed, Hansang Bae et al. · IEEE Transactions on Electron Devices · 2007 · 233 citations

Engineering, Materials Engineering, Materials Science +17

Crystalline and pseudo-crystalline phases of polyacrylonitrile from molecular dynamics: Implications for carbon fiber precursors

Tongtong Shen, Chunyu Li, Benjamin P Haley et al. · Polymer · 2018 · 29 citations

Natural Sciences, Materials Engineering, Materials Science +16

PUQ: A code for non-intrusive uncertainty propagation in computer simulations

Martin Hunt, Benjamin P Haley, Michael McLennan et al. · Computer Physics Communications · 2015 · 28 citations · Full text

Computing, Computer Science, Physics +14

Uncertainties in the predictions of thermo-physical properties of thermoplastic polymers via molecular dynamics

Lorena Alzate-Vargas, Michael Fortunato, Benjamin P Haley et al. · Modelling and Simulation in Materials Science and Engineering · 2018 · 25 citations

Natural Sciences, Materials Engineering, Materials Science +17

Advancing nanoelectronic device modeling through peta-scale computing and deployment on nanoHUB

Benjamin P Haley, Sunhee Lee, Mathieu Luisier et al. · Journal of Physics Conference Series · 2009 · 24 citations · Full text

Engineering, Computer Science, Physics +17