Murray S. Daw
Affiliations: | Physics | Clemson University, Clemson, SC, United States |
Area:
Condensed Matter PhysicsGoogle:
"Murray Daw"Mean distance: (not calculated yet)
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Publications
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Dickel D, Daw MS. (2020) Calculation of mode lifetimes in weakly anharmonic solids using self-consistent ensemble eigenstates of the Liouvillian Computational Materials Science. 185: 109918 |
Wright AF, Daw MS, Fong CY. (2019) Structures and energetics of Pt, Pd, and Ni adatom clusters on the Pt(001) surface: Embedded-atom-method calculations. Physical Review. B, Condensed Matter. 42: 9409-9419 |
Dickel D, Daw MS. (2019) First-principles electronic structure in second-moment calculation of mode frequencies: Failure of quasiharmonic approximation in silicon Physical Review B. 100 |
Gao Y, Wang H, Daw MS. (2015) Calculations of lattice vibrational mode lifetimes using Jazz: a Python wrapper for LAMMPS Modelling and Simulation in Materials Science and Engineering. 23: 45002 |
Gao Y, Daw MS. (2014) Testing the fourth moment approximation of vibrational mode lifetimes in fcc Lennard-Jonesium Modelling and Simulation in Materials Science and Engineering. 22: 75011 |
Gao Y, Dickel D, Harrison D, et al. (2014) Improved calculation of vibrational mode lifetimes in anharmonic solids – Part III: Extension to fourth moment Computational Materials Science. 89: 12-18 |
Lawson JW, Daw MS, Squire TH, et al. (2012) Computational Modeling of Grain Boundaries in ZrB2: Implications for Lattice Thermal Conductivity Journal of the American Ceramic Society. 95: 3971-3978 |
Lawson JW, Bauschlicher CW, Daw MS. (2011) Ab Initio Computations of Electronic, Mechanical, and Thermal Properties of ZrB2 and HfB2 Journal of the American Ceramic Society. 94: 3494-3499 |
Dickel D, Daw MS. (2010) Improved calculation of vibrational mode lifetimes in anharmonic solids – Part II: Numerical results Computational Materials Science. 49: 445-449 |
Dickel D, Daw MS. (2010) Improved calculation of vibrational mode lifetimes in anharmonic solids—Part I: Theory Computational Materials Science. 47: 698-704 |