Michael Baskes | Academic Influence

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Michael Baskes

Computer Science

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Machine Learning

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#579

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Artificial Intelligence

#773

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#785

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computer-science Degrees

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Computer Science

Michael Baskes's Degrees

PhD Computer Science Stanford University
Masters Computer Science University of California, Berkeley
Bachelors Computer Science University of California, Berkeley

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Why Is Michael Baskes Influential?

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According to Wikipedia, Michael I. Baskes is an American engineer. Baskes earned a degree in engineering from the California Institute of Technology in 1965, and remained at the institution through 1970 to pursue doctoral study in materials science. He worked at the Los Alamos National Laboratory for 29 years, until 2005, then started a teaching career. Baskes held an adjunct professorship at the University of California, San Diego, joined the faculty of Mississippi State University in 2013, and later moved to the University of North Texas as a distinguished research professor. He founded the journal Modelling and Simulation in Materials Science and Engineering in 1992 and remained the publication's chief editor until 2005.

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Michael Baskes'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)
Second nearest-neighbor modified embedded atom method potentials for bcc transition metals (2001) (494)
Second nearest-neighbor modified embedded-atom-method potential (2000) (468)
Hydrogen interactions with defects in crystalline solids (1992) (418)
Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method (2003) (412)
Deformation mechanism in nanocrystalline Al: Partial dislocation slip (2003) (363)
Modified embedded atom potentials for HCP metals (1994) (335)
The dependence of polycrystal work hardening on grain size (1973) (306)
Self-trapping of helium in metals (1981) (300)
COMMENT: Trapping of hydrogen to lattice defects in nickel (1995) (293)
LENGTH SCALE AND TIME SCALE EFFECTS ON THE PLASTIC FLOW OF FCC METALS (2001) (269)
Interpretations of Indentation Size Effects (2002) (245)
Determination of modified embedded atom method parameters for nickel (1997) (226)
A calculation of the surface recombination rate constant for hydrogen isotopes on metals (1980) (211)
Superhard silicon nanospheres (2003) (207)
Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys (2012) (203)
Modified embedded-atom method interatomic potentials for Ti and Zr (2006) (184)
Nucleation and growth of deformation twins in nanocrystalline aluminum (2004) (182)
Formation mechanism of wide stacking faults in nanocrystalline Al (2004) (169)
Atomistic simulations on the tensile debonding of an aluminum-silicon interface (2000) (158)
Atomistic calculations of composite interfaces (1994) (148)
Bridge structure for the graphene/Ni(111) system : A first principles study (2008) (143)
Pair potentials for fcc metals (1979) (140)
Deuterium trapping in irradiated 316 stainless steel (1978) (137)
Molecular dynamics simulation of brittle fracture in silicon. (2002) (131)
Atomistic calculations of interfacial energies, nucleus shape and size of θ′ precipitates in Al–Cu alloys (2006) (129)
Equilibrium and Thermodynamic Properties of Grey, White, and Liquid Tin (1997) (125)
Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticles. (2004) (122)
Atomistic Finite Deformation Simulations: A Discussion on Length Scale Effects in Relation to Mechanical Stresses (1999) (116)
Atomistics of helium bubble formation in a face-centered-cubic metal (1976) (110)
Quantitative prediction of surface segregation in bimetallic Pt–M alloy nanoparticles (M = Ni, Re, Mo) (2005) (110)
Small-Polaronic Diffusion of Light Interstitials in bcc Metals (1979) (109)
Computational nanoscale plasticity simulations using embedded atom potentials (2001) (103)
Molecular dynamics determination of defect energetics in beta -SiC using three representative empirical potentials (1995) (101)
Atomistic Potentials for the Molybdenum-Silicon System (1998) (99)
Two-Phase Solid-Liquid Coexistence of Ni, Cu, and Al by Molecular Dynamics Simulations using the Modified Embedded-Atom Method (2015) (94)
A deformation gradient tensor and strain tensors for atomistic simulations (2007) (92)
Phase-field modeling of gas bubbles and thermal conductivity evolution in nuclear fuels (2009) (89)
The retention of deuterium and tritium in POCO AXF‐5Q graphite (1986) (89)
First principles calculations of the structure and elastic constants of α, β and γ uranium (2013) (86)
Properties of liquid nickel: A critical comparison of EAM and MEAM calculations (2001) (85)
The influence of grain size on the work hardening of face-center cubic polycrystals (1973) (81)
Low‐temperature helium release in nickel (1979) (79)
Atomistic model of plutonium (2000) (77)
An atomic model of crack tip deformation in aluminum using an embedded atom potential (1990) (76)
Round Robin computer simulation of ejection probability in sputtering (1989) (73)
Structural, elastic, and thermal properties of cementite ( Fe 3 C ) calculated using a modified embedded atom method (2012) (71)
Orientation relationships in heteroepitaxial aluminum films on sapphire (1997) (70)
Many-Body Effects in fcc Metals: A Lennard-Jones Embedded-Atom Potential (1999) (68)
Atomistic model of helium bubbles in gallium-stabilized plutonium alloys (2006) (66)
Solidification modeling and solid-state transformations in high-energy density stainless steel welds (1991) (66)
A large deformation atomistic study examining crystal orientation effects on the stress–strain relationship (2002) (65)
Atomistic simulations of shock induced microstructural evolution and spallation in single crystal nickel (2007) (64)
Quantitative Modeling of the Equilibration of Two-Phase Solid-Liquid Fe by Atomistic Simulations on Diffusive Time Scales (2015) (61)
Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations (2017) (61)
A multiscale analysis of fixed-end simple shear using molecular dynamics, crystal plasticity, and a macroscopic internal state variable theory (2003) (61)
Compact and dissociated dislocations in aluminum: implications for deformation. (2005) (60)
First principles calculations for defects in U (2010) (59)
Modified embedded-atom method interatomic potentials for the Mg-Al alloy system (2006) (57)
The (1 × 2) missing-row phase of Au(110): energetics determined from an extended embedded atom method (1990) (56)
Atomistic model of gallium (2002) (51)
Atomistic modeling of thermodynamic equilibrium and polymorphism of iron (2012) (50)
Helium bubble nucleation in bcc iron studied by kinetic Monte Carlo simulations (2007) (49)
Trapping of hydrogen and helium at grain boundaries in nickel: An atomistic study (1985) (47)
Improved modified embedded-atom method potentials for gold and silicon (2009) (47)
Multistate modified embedded atom method (2007) (46)
On the low-temperature nucleation and growth of bubbles by helium bombardment of metals (1981) (45)
MEAM potential for Al, Si, Mg, Cu, and Fe alloys (2010) (45)
Simulations of low energy cascades in fcc Pu metal at 300 K and constant volume (2004) (43)
Free energy and vibrational entropy difference between ordered and disordered Ni3Al (1998) (41)
Atomistic properties of γ uranium (2012) (40)
Using the modified embedded-atom method to calculate the properties of Pu-Ga alloys (2003) (39)
Tritium permeation in fusion reactor first walls (1982) (38)
Influence of interfacial dislocations on hysteresis loops of ferroelectric films (2008) (38)
Calculation of hydrogen dissociation pathways on nickel using the embedded atom method (1987) (37)
An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method. (2013) (37)
Plasma-driven permeation of deuterium in nickel (1987) (36)
Nucleation of kink pairs on partial dislocations: A new model for solution hardening and softening (2003) (35)
Interstitial solute trapping by edge dislocations (1985) (35)
Atomistic modeling of high temperature uranium–zirconium alloy structure and thermodynamics (2015) (35)
New interatomic potential for Mg–Al–Zn alloys with specific application to dilute Mg-based alloys (2018) (35)
Collision cascades in pure δ-plutonium (2007) (34)
Hydrogen effects on nanovoid nucleation in face-centered cubic single-crystals (2008) (33)
Kinetics of helium self-trapping in metals (1983) (32)
Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulations. (2005) (32)
MEAM study of carbon atom interaction with Ni nano particle (2009) (31)
An atomistic study of the strength of an extended-dislocation barrier (1998) (30)
Phase-Field Crystal Model for Fe Connected to MEAM Molecular Dynamics Simulations (2014) (30)
Stress-induced platelet formation in silicon:a molecular dynamics study (2005) (30)
Combined Depth Profiling and Thermal Desorption of Implanted Deuterium in 304LN Stainless Steel (1980) (30)
Monte Carlo simulation of the CuAg (001) semicoherent interphase boundary (1990) (30)
Free volume and internal structural evolution during creep in model amorphous polyethylene by Molecular Dynamics simulations (2019) (29)
Controlling the velocity of jumping nanodroplets via their initial shape and temperature. (2011) (29)
Non-classical nucleation in supercooled nickel (2003) (29)
Deuterium re-emission from 304LN stainless steel (1982) (29)
Morphology and dynamics of 2D Sn-Cu alloys on (100) and (111) Cu surfaces (2000) (28)
Dynamical calculation of low energy hydrogen reflection (1984) (28)
The Role of Metallic Bonding in the Crystallographic Pitting of Magnesium (2006) (28)
Lattice vibrations inδ-plutonium: Molecular dynamics calculation (2005) (28)
The Diffusion of Hydrogen and its Isotopes in BCC Metals* (1979) (28)
Modified Embedded Atom Method Study of the Mechanical Properties of Carbon Nanotube Reinforced Nickel Composites (2010) (28)
Thermal desorption of deuterium-implanted stainless steel☆ (1978) (27)
Hydrogen effects on nanovoid nucleation at nickel grain boundaries (2008) (27)
Interfacial studies using the EAM and MEAM (1997) (27)
A modified Embedded-Atom Method interatomic potential for uranium-silicide (2017) (26)
Atomic-scale simulation in materials science (1988) (26)
Calculation of the behaviour of Si ad-dimers on Si(001) (1997) (26)
Determining the range of forces in empirical many-body potentials using first-principles calculations (2001) (26)
Contributions of the embedded-atom method to materials science and engineering (2012) (25)
Torsion/Simple Shear of Single Crystal Copper (2002) (25)
Temperature effects on hydrogen-induced crack growth susceptibility of iron-based superalloys (2001) (24)
Modified embedded atom method calculations of interfaces (1996) (24)
Recent Advances in Understanding Helium Embrittlement in Metals (1986) (24)
Multiscale study of dynamic void collapse in single crystals (2005) (23)
Numerical tools for atomistic simulations. (2004) (23)
Hydrogen isotope retention and release from copper (1987) (23)
Atomistic simulations of Bauschinger effects of metals with high angle and low angle grain boundaries (2004) (23)
An in situ field-ion microscope study of the recovery behavior of ion-irradiated tungsten and tungsten alloys (1980) (22)
Phase-field modeling of microvoid evolution under elastic-plastic deformation (2007) (22)
Modeling the Segregation of Hydrogen to Lattice Defects in Nickel (1995) (22)
Accelerated dynamics study of vacancy mobility in δ-plutonium (2007) (22)
MEAM molecular dynamics study of lead free solder for electronic packaging applications (2005) (21)
Atomistic mechanisms of morphological evolution and segregation in U-Zr alloys (2016) (21)
First-principles calculations of the stability and incorporation of helium, xenon and krypton in uranium (2012) (21)
Theoretical Study of the Trapping and Mobility of Hydrogen Near Vacancies, Dislocations, and Cracks in Nickel* (1979) (21)
Generalized framework for interatomic potential design: Application to Fe–He system (2012) (20)
Semi-Empirical Potential Methods for Atomistic Simulations of Metals and Their Construction Procedures (2009) (20)
Theory of the production and depth distribution of helium defect complexes by ion implantation (1976) (20)
Atomistic Simulation of Superdislocation Dissociation in Ni3A1 (1989) (20)
An atomistic study of the effects of stress and hydrogen on a dislocation lock in nickel (1998) (20)
Hydrogen profiles in tokamak fusion reactor first walls (1979) (19)
A Modified Embedded-Atom Method Interatomic Potential for Ionic Systems: 2NN MEAM-Qeq (2016) (19)
Thermodynamics of solid Sn and Pb Sn liquid mixtures using molecular dynamics simulations (2018) (19)
Dislocation core structures and yield stress anomalies in molybdenum disilicide (2001) (18)
Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO). (2017) (18)
Atomistic simulations of Ga atom ordering in Pu 5 at. % Ga alloys (2007) (18)
Modified embedded-atom method potential for high-temperature crystal-melt properties of Ti–Ni alloys and its application to phase field simulation of solidification (2019) (18)
Defect structures induced by high-energy displacement cascades in γ uranium (2015) (18)
An atomistic study of solid/liquid interfaces and phase equilibrium in binary systems (2003) (17)
Strain Tensors at the Atomic Scale (1999) (17)
Application of the Embedded Atom Method to Hydrogen Embrittlement (1987) (16)
Summary report: computational issues in the mechanical behavior of metals and intermetallics (1992) (15)
Simulations of tensile bond rupture in single alkane molecules using reactive interatomic potentials (2015) (15)
Molecular dynamics investigation of grain boundaries and surfaces in U3Si2 (2019) (15)
The status role of modeling and simulation in materials science and engineering (1999) (15)
Mechanical instabilities in the modeling of phase transitions of titanium (2018) (15)
Tritium inventory and permeation in TFTR (1984) (14)
Calculations of the trapping and migration of vacancies and nickel self-interstitials in the presence of rare gases and dislocations (1979) (14)
Understanding the uncertainty of interatomic potentials’ parameters and formalism (2017) (14)
On the Lennard–Jones EAM potential (2004) (14)
Predicted transport properties of liquid plutonium (2003) (14)
Molecular dynamics simulations showing 1-palmitoyl-2-oleoyl-phosphatidylcholine (POPC) membrane mechanoporation damage under different strain paths (2019) (13)
The effects of helium on irradiation damage in single crystal iron (2007) (13)
The role of interface structure in spallation of a layered nanocomposite (2011) (13)
Emergence of film-thickness- and grain-size-dependent elastic properties in nanocrystalline thin films (2013) (13)
Hierarchical Bridging Between Ab Initio and Atomistic Level Computations: Sensitivity and Uncertainty Analysis for the Modified Embedded-Atom Method (MEAM) Potential (Part B) (2015) (13)
Spallation of single crystal nickel by void nucleation at shock induced grain junctions (2006) (12)
A statistical model of low temperature blister formation in helium-implanted metals (1978) (12)
Dynamical calculation of low energy hydrogen reemission off hydrogen covered surfaces (1987) (12)
Volume changes in copper due to point defects (1978) (12)
Hierarchical Bridging Between Ab Initio and Atomistic Level Computations: Calibrating the Modified Embedded Atom Method (MEAM) Potential (Part A) (2015) (11)
Stacking fault energy in FCC plutonium with multiple reference states in the modified embedded atom method (2012) (11)
Self-Irradiation Cascade Simulations in Plutonium Metal: Model Behavior at High Energy (2007) (10)
APPLICATION OF THE EMBEDDED ATOM METHOD TO THE FRACTURE OF INTERFACES (1988) (9)
Stacking-fault energy and yield stress asymmetry in molybdenum disilicide (2001) (9)
Atomistic Simulations of the Plasticity Behavior of Shock-Induced Polycrystalline Nickel (2007) (9)
An atomistic study of solid/liquid interfaces in binary systems (2004) (9)
The prediction of KIc from tensile data (1974) (9)
The Embedded Atom Method: Theory and Application (1988) (9)
Free energy calculations of Cu-Sn interfaces (1995) (9)
Design and analysis of a low-edge-temperature divertor for intor☆ (1984) (9)
Thermodynamic and kinetic behavior of low-alloy steels: An atomic level study using an Fe-Mn-Si-C modified embedded atom method (MEAM) potential (2019) (9)
Atomistic simulations of the phase stability and elastic properties of nickel-zirconium alloys (2003) (9)
Accelerated Molecular Dynamics Study of Vacancies in Pu (2003) (9)
Atomistic Ordering in Body Centered Cubic Uranium-Zirconium Alloy (2013) (8)
Calculated particle inventories in the TFTR moveable limiter and first wall (1987) (8)
Atomistic simulations of surface segregation in bimetallic Pt-M catalyst nanoparticles (M=Ni, Re, Mo) (2005) (8)
Application of the Embedded Atom Method to Interfaces in Metals (1991) (8)
Explicit studies of the quantum theory of light interstitial diffusion (1979) (8)
Molecular dynamics studies of thin-films of Sn on Cu (1997) (8)
Molecular dynamics simulation of dynamic response of beryllium (2009) (7)
Atomistic Modeling of the Negative Thermal Expansion in δ-Plutonium Based on the Two-State Description (2012) (7)
Coherent phase decomposition in the Pd–H system (2020) (7)
Quantifying Parameter Sensitivity and Uncertainty for Interatomic Potential Design: Application to Saturated Hydrocarbons (2018) (7)
Atomistic modeling of thermodynamic properties of Pu-Ga alloys based on the Invar mechanism (2014) (6)
Dislocation core structures and mobilities in MoSi2 (2001) (6)
Atomistic Studies of Interfacial Structure and Properties (1988) (6)
Molecular dynamics simulation of lead free solder for low temperature reflow applications (2005) (6)
Phase-field modeling of coring structure evolution in Pu-Ga alloys (2007) (6)
Atomistic Investigations of Intrinsic and Extrinsic Point Defects in bcc Uranium (2013) (5)
Shock Hugoniot and Melt Curve for a Modified Embedded Atom Method Model of Gallium (2004) (5)
A nanoscale study of size scale, strain rate, temperature, and stress state effects on damage and fracture of polyethylene (2021) (5)
Monte Carlo simulations of segregation in Pt-Re catalyst nanoparticles. (2004) (5)
Divertor engineering studies for the international tokamak reactor (1986) (5)
Tritium permeation considerations in the MARS direct convertor (1984) (5)
Dispersion-Corrected Modified Embedded-Atom Method Bond Order Interatomic Potential for Sulfur. (2018) (5)
A combined atomistic and monte carlo simulation of point defect–dislocation interactions (1983) (5)
The Modified Embedded Atom Method (1994) (5)
Fragment Hamiltonian model potential for nickel: metallic character and defects in crystalline lattices (2014) (5)
Design of first walls and beam dumps for Tandem Mirror Experiment Upgrade (1982) (4)
Phase stability of iron base alloys (1974) (4)
A modified embedded-atom method interatomic potential for bismuth (2021) (4)
The Calculation of the Equilibrium Interface Structure of Alloys (1991) (4)
A multi-state modified embedded atom method potential for titanium (2016) (4)
Erratum: Properties of liquid nickel: A critical comparison of EAM and MEAM calculations [Phys. Rev. B 65, 024209 (2002)] (2002) (4)
Kinetics of the Migration and Clustering of Extrinsic Gas in bcc Metals (2007) (4)
Hydrogen recycling from stainless steel (1981) (4)
Excess Free Energy Calculations of Cu-Sn Interfaces (1996) (3)
Relation between apparent and true activation area (1973) (3)
Atomistic computer calculation of the dilatation caused by a 1/2 〈111〉 {110} edge dislocation in molybdenum (1981) (3)
From Atom-Picoseconds to Centimeter-Years in Simulation and Experiment (2000) (3)
The embedded atom method ansatz: validation and violation (2014) (3)
Summary Abstract: The Tara neutral beamline hydrogen pumping system (1986) (3)
Multiscale Multiphysics Developments for Accident Tolerant Fuel Concepts (2015) (3)
Understanding Homogeneous Nucleation in Solidification of Aluminum by Large Scale Molecular Dynamics Simulations (2017) (2)
Commentary on ‘modified embedded atom method potentials for hcp metals’ M I Baskes and R A Johnson (1994) Modelling Simul. Mater. Sci. Eng.—the early basis for modeling hcp materials using MEAM (2017) (2)
Atomistic simulations of the plasticity behavior of polycrystalline metals. (2002) (2)
Molecular dynamics simulations of phospholipid bilayer mechanoporation under different strain states—a comparison between GROMACS and LAMMPS (2021) (2)
Positron annihilation spectroscopy of proton irradiated single crystal BCC iron (2006) (2)
Effect of Elastic Anisotropy and Inhomogeneity on Coring Structure Evolution in Pu-Ga Alloys – Phase-field modeling (2007) (2)
A simplified prediction of Kic from tensile data (1975) (2)
Erratum: Pair potentials for fcc metals (1981) (2)
Atomistic simulation of the hydrogen-induced fracture process in an iron-based superalloy (1995) (2)
Kinetics of the nucleation and growth of helium bubbles in bcc iron (2006) (2)
Roles of dendrite tip undercooling and solid state diffusion in microsegregation of Fe–Nb welds (1997) (2)
Properties of a single asperity and the interface between molecular dynamics and continuum mechanics: A commentary (1995) (2)
Scaling Laws in the Ductile Fracture of Metallic Crystals (2015) (2)
Atomic level simulations of the phase stability and stacking fault energy of FeCoCrMnSi high entropy alloy (2022) (2)
Atomistic Modeling of Void Growth and Coalescence in Ni+H (1999) (2)
DIFFUSE: a code to calculate one-dimensional diffusion and trapping. [DIFFUSE] (1980) (2)
Computerized prediction of the phase diagram for the ternary system Be--Fe--Al (1975) (1)
Single-wall carbon nanotube mechanical behavior using the modified embedded atom method with bond order (MEAM-BO) (2022) (1)
An atomistic study of the relationship between stacking fault energy and partial dislocation splitting (1989) (1)
Point defect 3- Edge dislocation rate constants and bias factors using lattice relaxation and monte carlo simulations (1981) (1)
Atomistic Models of Point Defects in Plutonium Metal (2003) (1)
Magnetic Investigation of the Effect of Small Additions of Co and Mn on the Martensite Reversal in Fe–Ni Alloys (1971) (1)
Interpretations of Indentation Size (2002) (1)
Structural Characterization and Modeling of the Aluminum (111) / Aluminum Oxide (0001) Interface (1997) (1)
An Atomistic Approach to the Transverse Shearing of Single Alnminum and Aluminum-Nickel Bimaterial Systems (2003) (1)
Defect and Atomic Process Simulations (2002) (1)
Atomistic Calculations of Hydrogen Interactions with Ni3Al Grain Boundaries and Ni/Ni3Al Interfaces (2013) (1)
Assessment of semi-empirical potentials for the U-Si system (2016) (1)
Development of 2NN MEAM potential for Fe–Al and atomistic investigation of surface and interface properties of the inhibition layer in galvanized Fe (2022) (1)
Correlating damage progression to fragmentation at high strain rates using molecular dynamics (2020) (1)
Fracture toughness and reduction in area data for some electrodeposits (1974) (1)
Atomistic modeling of thermodynamic equilibrium of plutonium (2012) (1)
Summary Abstract: Surface‐limited permeation of deuterium through iron as a function of oxygen coverage (1988) (1)
A Modified Embedded Atom Method Potential for High Temperature and Solid-Liquid Interfacial Properties of Ti-Ni Alloys (2019) (1)
The Nature of Crack Tip Fields in Atomic Scale Models of Aluminum (1990) (1)
Influence of Phase Stability on Radiation Damage Properties: Plutonium-Gallium Alloys (2007) (1)
Multi-component gas transport in CANDU fuel rods during severe accidents. (2001) (1)
Modeling ramp compression experiments using large-scale molecular dynamics simulation. (2011) (1)
Cast Magnesium Alloy Corvette Engine Cradle (2018) (1)
Atomistic calculations of dislocation locks: effects of hydrogen (2012) (0)
CMIME Update on Metal-Metal Oxide Atomistic Models (2013) (0)
Molecular Dynamics Studies of Thin-Films of Tin on Copper (1998) (0)
Progress update on lower length scale research and development on U3Si2 fuel and FeCrAl cladding (2017) (0)
and Technology Guest Editorial (2015) (0)
Extending atomistic models of plutonium (2011) (0)
MEAM Potentials for Al-Mg Alloy: Application to Defects (2006) (0)
Numerical Modeling of the Stability of Face-Centered Cubic Metals with High Vacancy Concentration (1998) (0)
Tritium permeation in fusion reactor materials (1987) (0)
The entropy of delta Pu-Ga alloys (2005) (0)
An Atomistic Approach to Pitting Corrosion: The Role of Metal-Metal Bond Strength (2006) (0)
Tritium permeation through stainless steel first walls (1982) (0)
Acknowledgment of Reviewers 2013 (2013) (0)
Defect energetics calculations of SiC using three representative empirical potentials (1994) (0)
Influence of Parameters of a Reactive Interatomic Potential on the Properties of Saturated Hydrocarbons (2017) (0)
Density functional theory and bridging to classical interatomic force fields (2022) (0)
Thank you and farewell from the Founding Editor (2005) (0)
Atomistic simulations of fcc Pt{sub 75}Ni{sub 25} and Pt{sub 75}Re{sub 25} cubo-octahedral nanoparticles (2004) (0)
Hierarchical Bridging Between Ab Initio and Atomistic Level Computations: Calibrating the Modified Embedded Atom Method (MEAM) Potential (Part A) (2014) (0)
Thermal-hydraulic analysis of the first 16 hours of the TMI-2 accident (1980) (0)
Calculations of the Structure and Properties of Rapidly Quenched Ni/Zr Alloys (2002) (0)
Atomic interactions between plutonium and helium. (2002) (0)
Hierarchical Bridging Between Ab Initio and Atomistic Level Computations: Sensitivity and Uncertainty Analysis for the Modified Embedded-Atom Method (MEAM) Potential (Part B) (2014) (0)
/sup 3/He release from UT/sub 3/ (1976) (0)
Dynamic fracture toughness determined using molecular dynamics (2005) (0)
Hybrid processes for extraction of hydrogen from water. [Cu/Cl , Pb/C, and Bi/Cl cycles] (1973) (0)
Point-detect production and migration in plutonium metal at ambient conditions (2001) (0)
Structural, elastic and thermal properties of cementite from Modified Embedded Atom Method (MEAM) potential (2012) (0)
Erratum: Properties of liquid nickel: A critical comparison of EAM and MEAM calculations (Physical Review B (2002) 65 (024209)) (2002) (0)
Shock-induced Spallation Phenomena in Copper-Niobium Nanolayered Composites (2011) (0)
A Combined Atomistic and Monte Carlo Simulation of Point Defect-Dislocation Interactions (1983) (0)
Tritium permeation in fusion reactors: INTOR (1981) (0)
An atomistic study of dynamic brittle fracture in silicon (2002) (0)
Stacking fault and twinning in nanocrystalline metals. (2004) (0)
Hybrid interatomic potential for Sn (2023) (0)
Dr Smith goes to Los Alamos (2006) (0)
From Electrons to Atoms: Designing an Interatomic Potential for Fe-C Alloys (2018) (0)
Atomistic Simulations of fcc Pt 75 Ni 25 and Pt 75 Re 25 Cubo-octahedral Nanoparticles (2004) (0)
Atomistic modeling of the plutonium-hydride systems (2013) (0)
Effect of stoichiometry in the HfCo2 C15 laves phase (2001) (0)
MEAM Potentials for Al and Mg Alloys and Interfaces (2005) (0)
Phase Stability of Pu and Pu‐Ga Alloys from Atomistic Calculations (2003) (0)
A generalized treatment of the order-disorder transformation in alloys and its effects on their magnetic properties (1970) (0)
Phase-Field Crystal Model for Fe Connected to MEAM Molecular Dynamics Simulations (2014) (0)
YIELD STRESS ANOMALIES, DISLOCATION CORE STRUCTURES AND SUBSTITUTIONAL ALLOYING IN MOLYBDENUM DISILICIDE (2001) (0)
A review of FED-INTOR tritium issues (1982) (0)
Multiscale simulations of alloy phase stability (2002) (0)
Computer Simulations of The Early Stages Formation of Sn-Cu Alloys (1999) (0)
PRODUCTION OF POINT DEFECTS IN LOW ENERGY CASCADES IN fcc PU METAL AT 300 K AND CONSTANT VOLUME (2000) (0)
Modeling of the phase evolution in Mg1-xAlxB2 (0 < x < 0.5) and its experimental signatures. (2009) (0)
Ab-initio Calculations for MEAM Potential of Al, Si, Mg, H, O and Cu Alloys (2005) (0)
The effect of stoichiometry in C15 HfCo[sub 2] (2001) (0)
Computer Simulations of Two-Dimensional Sn-Cu Alloys on (100) and (111) Cu Surfaces (1999) (0)
Why Another New Journal (1992) (0)
Irradiation effects of helium and hydrogen in BCC single crystal iron (2006) (0)
Modified Embedded Atom Method potential for Fe-C system (2011) (0)
On Stress-Strain Responses and Young's Moduli of Single Alkane Molecules, A Molecular Mechanics Study Using the Modified Embedded-Atom Method (2016) (0)
Modeling Material Defects with the Fragment Hamiltonian Approach (2012) (0)
Magnetic investigation of the effect of small additions of cobalt and manganese on the martensite reversal in an Fe-Ni alloy (1972) (0)
First principles calculations of the structure and elastic constants of a , b and c uranium (2013) (0)
Concepts of fragment hardness and ionicity in atomistic models of materials (2012) (0)
Divertor engineering international Tokamak reactor (1986) (0)

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