David Roundy
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American scientist
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Physics
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(Suggest an Edit or Addition)According to Wikipedia, David Roundy is a physicist known primarily as the author of the Darcs version control system. His parents are Virginia Miller Roundy & Willard Roundy. He obtained a B.A. in Physics and Chemistry in 1995 and a Ph.D. in physics from Berkeley in 2001. Between 2001 and 2006 he did postdoctoral work at MIT and Cornell. He was an assistant professor in Physics at Oregon State University from 2006 to 2014, and an associate professor since 2014. His current research focus is on Condensed Matter Theory.
David Roundy's Published Works
Published Works
- Meep: A flexible free-software package for electromagnetic simulations by the FDTD method (2010) (2300)
- A tunable carbon nanotube electromechanical oscillator (2004) (1165)
- The origin of the anomalous superconducting properties of MgB2 (2002) (674)
- Improving accuracy by subpixel smoothing in the finite-difference time domain. (2006) (423)
- Ideal Shear Strengths of fcc Aluminum and Copper (1999) (367)
- Ideal strength of diamond, Si, and Ge (2001) (254)
- First-Principles Calculation of the Superconducting Transition in MgB2 within the Anisotropic Eliashberg Formalism (2001) (227)
- The ideal strength of tungsten (2001) (199)
- Ideal strength of bcc molybdenum and niobium (2002) (177)
- Structural forms of cubic BC2N (2001) (129)
- A classical density-functional theory for describing water interfaces. (2012) (126)
- Connecting atomistic and experimental estimates of ideal strength (2002) (113)
- Elastic effects of vacancies in strontium titanate: Short- and long-range strain fields, elastic dipole tensors, and chemical strain (2008) (106)
- Ideal strengths of bcc metals (2001) (93)
- Modeling a suspended nanotube oscillator. (2004) (84)
- Anomalous dispersion relations by symmetry breaking in axially uniform waveguides. (2004) (62)
- Microcavity confinement based on an anomalous zero group-velocity waveguide mode. (2005) (48)
- Joint density-functional theory for electronic structure of solvated systems (2006) (47)
- Formation and electronic properties of double-walled boron nitride nanotubes (2005) (46)
- Darcs: distributed version management in haskell (2005) (44)
- The non-linear elastic behavior and ideal shear strength of Al and Cu (2001) (35)
- Angular profiles of molecular beams from effusive tube sources: I. Experiment (2000) (35)
- Ab initio pseudopotential studies of equilibrium lattice structures and phonon modes of bulk BC 3 (2004) (32)
- Photonic crystal structure with square symmetry within each layer and a three-dimensional band gap (2003) (30)
- Exploring the thermodynamics of a rubber band (2013) (27)
- Electronic properties and ideal tensile strength of MoSe nanowires (2002) (27)
- Deformation at the limit of elastic stability (2001) (25)
- Name the experiment! Interpreting thermodynamic derivatives as thought experiments (2014) (24)
- Experts' Understanding of Partial Derivatives Using the Partial Derivative Machine (2014) (23)
- Reply to ``Comment on `First-principles calculation of the superconducting transition in MgB 2 within the anisotropic Eliashberg formalism' '' (2003) (21)
- A study of the mechanical and structural properties of polonium (2004) (19)
- Partial Derivative Games in Thermodynamics: A Cognitive Task Analysis. (2014) (17)
- An Extended Theoretical Framework for the Concept of the Derivative (2015) (15)
- Representations of partial derivatives in thermodynamics (2012) (12)
- Monte Carlo studies of Mott scattering asymmetries from gold foils (2001) (10)
- Electrical Characteristics of Carbon Nanotube Devices Prepared with Single Oxidative Point Defects (2012) (9)
- Improved association in a classical density functional theory for water. (2013) (7)
- Polarization-selective waveguide bends in a photonic crystal structure with layered square symmetry (2004) (7)
- Tangible Metaphors (2013) (6)
- An expert path through a thermo maze (2013) (6)
- From fear to fun in thermodynamics. (2014) (4)
- Using fundamental measure theory to treat the correlation function of the inhomogeneous hard-sphere fluid. (2012) (4)
- Approach to approximating the pair distribution function of inhomogeneous hard-sphere fluids. (2014) (4)
- The Partial Derivative Machine (2014) (4)
- Ab initio mechanical response: internal friction and structure of divacancies in silicon. (2004) (3)
- Superconducting energy gaps, low temperature specific heat, and quasiparticle spectra of MgB2 (2001) (3)
- Theoretical Prediction of Disrupted Min Oscillation in Flattened Escherichia coli (2015) (3)
- Interpreting Derivatives (2019) (2)
- Statistical Mechanical Model of Gas Adsorption in a Metal-Organic Framework Harboring a Rotaxane Molecular Shuttle. (2020) (2)
- Flat-histogram method comparison on the two-dimensional Ising model. (2020) (1)
- Classical density-functional theory for water (2010) (1)
- Stochastic approximation Monte Carlo with a dynamic update factor. (2019) (1)
- Robustness of MinD oscillation in E. coli with diverse cell shapes (2014) (0)
- Weighted density functional theory for water (2006) (0)
- Hydrophobic Interactions in Multiple Scales Using Density-Functional Theory (2008) (0)
- Interactive remote interviews during emergency remote teaching (2021) (0)
- A learning progression for partial derivatives (2017) (0)
- A SAFT-based classical density functional for water (2012) (0)
- Adsorbed Xenon Propellant Storage: Are Nanoporous Materials Worth the Weight? (2021) (0)
- First principles study of defects in nanotubes (2010) (0)
- Applying Renormalization Group Theory to the Square Well Liquid (2014) (0)
- Look ma, no templates! Problem-based learning of computational physics for novice programmers (2015) (0)
- An efficient contact value approach to approximating the pair distribution function of the inhomogeneous hard-sphere fluid (2014) (0)
- A density functional approach for ab initio calculations in the presence of a solvent (2005) (0)
- Electron impact excitation of the q{sup 1}S {r_arrow}n{sup 1}P (n=3,4) transitions in helium (1996) (0)
- A Modified Histogram Method for Disordered Lattices (2012) (0)
- Shell model for BaTiO$_3$-Bi(Zn$_{1/2}$Ti$_{1/2})$O$_3$ perovskite solid solutions (2010) (0)
- Teaching thermal physics in the paradigms project (2011) (0)
- A theoretical upper bound on gas deliverable capacity via pressure-swing adsorption in nanoporous materials (2020) (0)
- Dielectric properties of the $Ba Ti O_3 - Bi (Zn_{\frac{1}{2}} Ti_{\frac{1}{2}}) 0_3$ solid solution from density-functional theory (2010) (0)
- An upper bound to gas storage and delivery via pressure-swing adsorption in porous materials (2020) (0)
- An upper bound to gas delivery via pressure-swing adsorption in nanoporous materials (2019) (0)
- Understanding the correlation function of the inhomogeneous hard-sphere fluid (2013) (0)
- Making calculus tangible (2015) (0)
- Paradigms in Physics 2.0 (2017) (0)
- Electron-impact excitation of the 1 1 Sò3 1 P and 1 1 Sò4 1 P transitions in helium (1996) (0)
- Density-functional study of the Ba$_{x}$Bi$_{(1-x)}$(M$_{(1-x)/2})$Ti$_{(1+x)/2}$O$_3$ perovskite solid solution (2009) (0)
- Losses due to phonon-phonon interactions in nanotube oscillators: from classical potentials through one-dimensional elasticity and many-body perturbation theory (2006) (0)
- N ov 2 00 1 Superconducting energy gaps , low temperature specific heat , and quasiparticle spectra of MgB 2 (2001) (0)
- Softening the Hard-Sphere Fluid (2014) (0)
- A study of the mechanical and structural properties ofpolonium (2003) (0)
- Theory of Vibrations in Suspended Nanotubes (2005) (0)
- Analogues in thermodynamics: the Partial Derivative Machine and Legendre transformations (2018) (0)
- Testing ``Soft'' Fundamental Measure Theory for not-so-hard-sphere fluids (2013) (0)
- Predicting superluminality using Einstein causality (2005) (0)
- Dynein Motility Modeling (2014) (0)
- protein: First Release (2015) (0)
- Statistical Thermodynamic Model of Gas Adsorption in a Metal-Organic Framework Harboring a Rotaxane Molecular Shuttle (2019) (0)
- Soft fundamental measure theory functional for the Weeks-Chandler-Andersen repulsive potential. (2022) (0)
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