Murray S. Daw
#22,267
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American physicist
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Physics
Murray S. Daw's Degrees
- PhD Physics University of California, Berkeley
- Bachelors Physics University of California, Berkeley
Why Is Murray S. Daw Influential?
(Suggest an Edit or Addition)According to Wikipedia, Murray S. Daw is an American physicist and Clemson University professor. He is best known for his work on the embedded atom model. Early life and education Daw graduated from the University of Florida in 1976 with a Bachelor of Science degree in physics. He undertook doctoral study in the subject at the California Institute of Technology, guided by advisers Darryl Smith and Tom McGill. Upon completing his Ph.D. in theoretical physics in 1981, Daw worked at the Sandia National Laboratories until 1994, when he began teaching at Clemson.
Murray S. Daw's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals (1984) (5537)
- Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals (1983) (2149)
- The embedded-atom method: a review of theory and applications (1993) (1205)
- Application of the embedded atom method to Ni3Al (1987) (285)
- Silicon optical fiber. (2008) (243)
- Application of the embedded atom method to phonons in transition metals (1985) (112)
- On the fabrication of all-glass optical fibers from crystals (2009) (90)
- Vacancies near semiconductor surfaces (1979) (79)
- Surface science lettersCalculations of the energetics and structure of Pt(110) reconstruction using the embedded atom method (1986) (76)
- An atomic model of crack tip deformation in aluminum using an embedded atom potential (1990) (76)
- Ab Initio Computations of Electronic, Mechanical, and Thermal Properties of ZrB2 and HfB2 (2011) (69)
- Topological description of the Stone-Wales defect formation energy in carbon nanotubes and graphene (2009) (65)
- Some aspects of forces and fields in atomic models of crack tips (1991) (61)
- The (1 × 2) missing-row phase of Au(110): energetics determined from an extended embedded atom method (1990) (56)
- Surface vacancies in InP and GaAlAs (1980) (51)
- High-resolution transmission electron microscopy of grain boundaries in aluminum and correlation with atomistic calculations (1992) (48)
- Energy levels of semiconductor surface vacancies (1980) (46)
- Effect of stress on dopant and defect diffusion in Si: A general treatment (2001) (46)
- Investigation of band inversion in (Pb,Sn)Te alloys using ab initio calculations (2008) (45)
- Atomic structure of a Σ99 grain boundary in aluminium: A comparison between atomic-resolution observation and pair-potential and embedded-atom simulations (1990) (45)
- Calculation of hydrogen dissociation pathways on nickel using the embedded atom method (1987) (37)
- Lattice Thermal Conductivity of Ultra High Temperature Ceramics ZrB2 and HfB2 from Atomistic Simulations (2011) (35)
- Elasticity effects in electronic structure calculations with periodic boundary conditions (2006) (35)
- High-resolution transmission electron microscopy studies of dislocation cores in metals and intermetallic compounds (1994) (34)
- Surface diffusion and adatom‐induced substrate relaxations of Pt, Pd, and Ni atoms on Pt(001) (1991) (33)
- Relation between the common anion rule and the defect model of Schottky barrier formation (1981) (32)
- Surface vacancies in II–VI and III–V zinc blende semiconductors (1981) (30)
- Kinetic isotope effects for hydrogen diffusion in bulk nickel and on nickel surfaces (1990) (28)
- Hrtem Observations Of A Σ=3 {112} Bicrystal Boundary In Aluminum (1992) (27)
- Summary Abstract: A theoretical study of the order–disorder transitions for hydrogen on Pd(111) (1985) (26)
- Multiscale modeling of stress-mediated diffusion in silicon: Ab initio to continuum (2000) (26)
- Atomic-scale simulation in materials science (1988) (26)
- Indirect interactions of H/Ni(111) and H/Pd(100) using embedded atom method (1990) (26)
- Theoretical investigation of (111) stacking faults in aluminium (1992) (22)
- The Embedded Atom Method: A Review (1990) (20)
- Atomistic Simulation of Superdislocation Dissociation in Ni3A1 (1989) (20)
- Ion solid surface interactions in ionized copper physical vapor deposition (2002) (19)
- Observations and modelling of a dislocations in NiAl at intermediate temperatures (1998) (18)
- Interatomic potentials for Zirconium Diboride and Hafnium Diboride (2011) (17)
- The Study of Defects in Metals Using High Resolution Transmission Electron Microscopy and Atomistic Calculations (1990) (17)
- Application of the Embedded Atom Method to Hydrogen Embrittlement (1987) (16)
- Bulk vacancies in CdxHg1-xTe (1982) (16)
- Dislocation processes and deformation behavior in (Fe,Ni)-Al single crystals (1998) (15)
- Embedded Atom Method: Many-Atom Description of Metallic Cohesion (1989) (13)
- Order-disorder transitions and subsurface occupation for hydrogen on Pd(111) (1986) (13)
- Calculations of diffusion and diffusion-limited processes in Ni3Al using accelerated molecular dynamics (2006) (12)
- Improved calculation of vibrational mode lifetimes in anharmonic solids—Part I: Theory (2009) (12)
- Calculations of lattice vibrational mode lifetimes using Jazz: a Python wrapper for LAMMPS (2015) (12)
- PINNING-DEPINNING TRANSITION IN DISLOCATION DYNAMICS (1997) (11)
- Thermoelectric properties and electronic structure calculations of low thermal conductivity Zintl phase series M16X11 (M = Ca and Yb; X = Sb and Bi) (2009) (10)
- Hydrogen binding to fixed interstitial impurities in metals (1983) (10)
- APPLICATION OF THE EMBEDDED ATOM METHOD TO THE FRACTURE OF INTERFACES (1988) (9)
- Sluggish diffusion in random equimolar FCC alloys (2021) (9)
- Improved calculation of vibrational mode lifetimes in anharmonic solids – Part III: Extension to fourth moment (2010) (9)
- The Embedded Atom Method: Theory and Application (1988) (9)
- Migration Dynamics of a Σ=3 {112} Boundary in Aluminum (1993) (8)
- Application of the Embedded Atom Method to Interfaces in Metals (1991) (8)
- Anharmonic renormalization of the dispersion of flexural modes in graphene using atomistic calculations (2016) (7)
- Computational Modeling of Grain Boundaries in ZrB2: Implications for Lattice Thermal Conductivity (2012) (7)
- Decomposition of a〈111〉 and a〈101〉 dislocations in hard-oriented NiAl single crystals (1998) (7)
- Summary Abstract: Calculations of the energetics and structure of Pt(110) using the embedded atom method (1986) (7)
- Fine structure of a〈011〉 dislocations and the mechanical properties of NiAl in the hard orientation (1995) (7)
- Calculations of diffusion in FCC binary alloys using on-the-fly kinetic Monte Carlo (2008) (6)
- Hrtem Observation and EAM Calculation of Dislocation Cores in Nial (1992) (6)
- Observations of glide and decomposition of a⟨101⟩ dislocations at high temperatures in Ni-Al single crystals deformed along the hard orientation (2003) (6)
- Anharmonicity of vibrational modes in fullerenes (2017) (6)
- Trapping of a diffusing adatom by a substitutional surface defect (1994) (6)
- Elasticity theory of topological defects in carbon nanotubes and graphene (2008) (6)
- Atomistic Studies of Interfacial Structure and Properties (1988) (6)
- Testing the fourth moment approximation of vibrational mode lifetimes in fcc Lennard-Jonesium (2014) (5)
- The Calculation of the Equilibrium Interface Structure of Alloys (1991) (4)
- Structure of a Near-Coincidence Σ9 Tilt Grain Boundary in Aluminum (1989) (4)
- Predictive process simulation and stress-mediated diffusion in silicon (2001) (4)
- Embedded atom calculations of the Cu (001), (111), and (110) surface phonon spectra (1990) (4)
- The mechanics of slip transition at intermediate temperatures in <001>-oriented NiAl single crystals II. A metastable state for α<111>{110} dislocations in NiAl and its role in their decomposition (2000) (3)
- Multiscale Modeling of Stress-Mediated Diffusion in Silicon - Volume Tensors (2001) (3)
- Calculations of the energetics and structure of Pt(110) reconstruction using the embedded atom method (1986) (3)
- Theoretical treatment of anharmonicity of vibrational modes of single-walled carbon nanotubes (2017) (3)
- Summary Abstract: Surface core excitons in III–V semiconductors (1981) (3)
- Calculations of the binding of hydrogen to fixed interstitial impurities in nickel (1983) (3)
- Electronic structures of MoS2 nanotubes. (2007) (2)
- The mechanics of slip transition at intermediate temperatures in -oriented NiAl single crystals. II. A metastable state for a {110} dislocations in NiAl and its role in their decomposition (2000) (2)
- Predictive Process Simulation and Ab-initio Calculation of the Physical Volume of Electrons in Silicon (2002) (2)
- Thermal conductivity of ultra high temperature ceramics (UHTC) $ZrB_2$ and $HfB_2$ from atomistic simulations (2011) (2)
- The mechanics of slip transition at intermediate temperatures in <001>-oriented NiAl single crystals I. Experimental observations of the decomposition of α<111> dislocations in Ni–44 at.% Al (2000) (2)
- First-principles super-cell investigation of the rattling effect in Li-doped KCl (2009) (2)
- Erratum: Kinetic isotope effects for hydrogen diffusion in bulk nickel and on nickel surfaces [J. Chem. Phys. 92, 775 (1990)] (1994) (2)
- The mechanics of slip transition at intermediate temperatures in -oriented NiAl single crystals. I. Experimental observations of the decomposition of a dislocations in Ni-44 at.% Al (2000) (2)
- Lattice thermal conductivity of ultra high temperature ceramics ZrB 2 and HfB 2 from atomistic simulations (2011) (2)
- Thermoelectric Properties and Electronic Structure Calculations of Low Thermal Conductivity Zintl Phase Series M16X11 (M: Ca and Yb; X: Sb and Bi). (2009) (1)
- Multiscale Modeling of Ultra High Temperature Ceramics (UHTC) ZrB2 and HfB2: Application to Lattice Thermal Conductivity (2012) (1)
- MANY-ATOM DESCRIPTION OF METALLIC COHESION (1989) (1)
- The Nature of Crack Tip Fields in Atomic Scale Models of Aluminum (1990) (1)
- Atomic scale calculations of structure in materials : symposium held April 16-17, 1990, San Francisco, California, U.S.A. (1990) (1)
- Slip transition and dislocation structures in off-stoichiometric NiAl single crystals (1996) (1)
- Ab initio Computations of the Electronic, Mechanical, and Thermal Properties of Ultra High Temperature Ceramics (UHTC) ZrB2 and HfB2 (2011) (1)
- DYNAMO. Molecular Dynamics and Energy Minimization Based on Embedded Atom Method (1992) (1)
- Atomistic Structure and Composition of a Ag/Ni Interphase Boundary (1990) (1)
- First-principles electronic structure in second-moment calculation of mode frequencies: Failure of quasiharmonic approximation in silicon (2019) (1)
- Theory of Vacancies and Core Excitons Near Semiconductor Surfaces (1981) (0)
- Simple Parameterization of Embedded Atom Method Potentials for FCC Alloys (2023) (0)
- Abstract Submitted for the MAR13 Meeting of The American Physical Society Improved Calculation of Vibrational Mode Lifetimes in Anhar- (2012) (0)
- Temperature-Dependent Structure of al10 1 g Superdislocations in Ni 3 Al (1994) (0)
- Dislocation pinning/depinning transition: Fixed-point analysis (2000) (0)
- The Limits of Strength in Theory and Practice Chairs (2000) (0)
- Energetics and Structures of Pt, Pd, and Ni Adatom Clusters on the Pt (001) Surface (1990) (0)
- Calculation of mode lifetimes in weakly anharmonic solids using self-consistent ensemble eigenstates of the Liouvillian (2020) (0)
- Numerical Simulation of a Frank-Read Source (2002) (0)
- Analytic Solutions of Mean-Field Equations in Dislocation Dynamics (1998) (0)
- Diffusion Limited Processes Using Accelerated Molecular Dynamics (2007) (0)
- METAL INDUCED EMBRITTLEMENT (2004) (0)
- Core excitons for the (110) surface of zinc blende III–V semiconductors (1983) (0)
- Atomic-scale Modeling of the Structure and Dynamics of Dislocations in Complex Alloys at High Temperatures (2003) (0)
- Tilt Boundaries In BCC Metals:Comparison of Results Using Different Interatomic Interactions (1990) (0)
- Quantifying the properties of nano-composites. (2008) (0)
- Surface core excitons in III-V semiconductors (1981) (0)
- Multiscale Modeling of Grain Boundaries in ZrB2: Structure, Energetics, and Thermal Resistance (2012) (0)
- LDA Calculations of Dislocation Mobility in Fe & Mo (2007) (0)
- Simple Parameterization of Embedded Atom Method Potentials for FCC Metals (2023) (0)
- Calculations of Structural Phases of Transition Metal Surfaces Using the Embedded Atom Method (1988) (0)
- Interatomic Potentials for Ultra High Temperature Ceramics (UHTC): ZrB2 and HfB2 (2010) (0)
- First-principles investigation of the band gap evolution in (Pb,Sn)Te (2007) (0)
- Molecular Dynamics and Quantum Monte Carlo Simulations of Static and Dynamical Properties of Bulk and Surface Phonons (1990) (0)
- Erratum: Vacancies near semiconductor surfaces (1980) (0)
- Theory of Hydrogen on Metal Surfaces (1985) (0)
- Using low moments of the Liouvillian to calculate mode lifetimes in low dimensional models (2013) (0)
- Dislocation Decomposition Dynamics in NiAl (1998) (0)
- Dislocation Structure and Deformation Behavior of Intermetallic Compounds (1999) (0)
- Lattice Thermal Conductivity from Atomistic Simulations: ZrB2 and HfB2 (2012) (0)
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