2016 - Fellow of the American Society of Mechanical Engineers
Molecular dynamics is connected with Chemical physics and Computational chemistry in his study. He performs multidisciplinary study on Chemical physics and Physical chemistry in his works. His Physical chemistry study frequently draws connections to adjacent fields such as Conductivity. Alan J. H. McGaughey brings together Computational chemistry and Molecular dynamics to produce work in his papers. His work on Composite material is being expanded to include thematically relevant topics such as Interface (matter). Interface (matter) and Sessile drop technique are commonly linked in his work. In his research, Alan J. H. McGaughey undertakes multidisciplinary study on Sessile drop technique and Wetting. Wetting is closely attributed to Composite material in his research. His Thermal conductivity study frequently links to related topics such as Phonon scattering.
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Reassessing fast water transport through carbon nanotubes.
John A. Thomas;Alan J. H. McGaughey.
Nano Letters (2008)
Broadband phonon mean free path contributions to thermal conductivity measured using frequency domain thermoreflectance.
Keith T. Regner;Daniel P. Sellan;Zonghui Su;Cristina H. Amon;Cristina H. Amon.
Nature Communications (2013)
Strongly anisotropic in-plane thermal transport in single-layer black phosphorene
Ankit Jain;Alan J. H. McGaughey.
Scientific Reports (2015)
Size effects in molecular dynamics thermal conductivity predictions
Daniel P. Sellan;Eric S. Landry;J. E. Turney;Alan J.H. McGaughey.
Physical Review B (2010)
Water flow in carbon nanotubes: transition to subcontinuum transport.
John A. Thomas;Alan J. H. McGaughey.
Physical Review Letters (2009)
Quantitative validation of the Boltzmann transport equation phonon thermal conductivity model under the single-mode relaxation time approximation
A. J. H. McGaughey;M. Kaviany.
Physical Review B (2004)
Predicting phonon properties and thermal conductivity from anharmonic lattice dynamics calculations and molecular dynamics simulations
J. E. Turney;E. S. Landry;A. J. H. McGaughey;C. H. Amon;C. H. Amon.
Physical Review B (2009)
Thermal boundary resistance predictions from molecular dynamics simulations and theoretical calculations
E. S. Landry;A. J. H. McGaughey.
Physical Review B (2009)
Predicting phonon dispersion relations and lifetimes from the spectral energy density
John A. Thomas;Joseph E. Turney;Ryan M. Iutzi;Cristina H. Amon;Cristina H. Amon.
Physical Review B (2010)
Thermal conductivity decomposition and analysis using molecular dynamics simulations. Part I. Lennard-Jones argon
A.J.H. McGaughey;M. Kaviany.
International Journal of Heat and Mass Transfer (2004)
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