Farid F. Abraham
#36,466
Most Influential Person Now
American scientist
Farid F. Abraham's AcademicInfluence.com Rankings
Farid F. Abrahamcomputer-science Degrees
Computer Science
#1878
World Rank
#1952
Historical Rank
#896
USA Rank
Information Management
#59
World Rank
#61
Historical Rank
#9
USA Rank
Machine Learning
#1756
World Rank
#1779
Historical Rank
#121
USA Rank
Artificial Intelligence
#2000
World Rank
#2034
Historical Rank
#233
USA Rank
Farid F. Abrahamengineering Degrees
Engineering
#1970
World Rank
#2778
Historical Rank
#687
USA Rank
Electrical Engineering
#1196
World Rank
#1283
Historical Rank
#235
USA Rank
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Computer Science Engineering
Farid F. Abraham's Degrees
- PhD Physics Stanford University
- Bachelors Computer Science California Institute of Technology
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Why Is Farid F. Abraham Influential?
(Suggest an Edit or Addition)According to Wikipedia, Farid F. Abraham is an American scientist. He has pioneered new methods of using computer modeling in the fields of fracture mechanics, membrane dynamics and phase transformation behavior of matter. He has written two textbooks and over 200 papers published in international journals. He won the Aneesur Rahman Prize in Computational Physics, which is the highest prize given by the American Physical Society.
Farid F. Abraham'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
- Homogeneous Nucleation Theory (1974) (845)
- Concurrent coupling of length scales: Methodology and application (1999) (631)
- Size effects on the mechanical behavior of nanoporous Au. (2006) (416)
- Theory and Monte Carlo simulation of physical clusters in the imperfect vapor (1973) (351)
- Spanning the continuum to quantum length scales in a dynamic simulation of brittle fracture (1998) (329)
- Spanning the length scales in dynamic simulation (1998) (287)
- Hyperelasticity governs dynamic fracture at a critical length scale (2003) (280)
- Generalized stacking fault energies for embedded atom FCC metals (2000) (278)
- Connecting atomistic and mesoscale simulations of crystal plasticity (1998) (277)
- Empirical Criterion for the Glass Transition Region Based on Monte Carlo Simulations (1978) (221)
- Computational statistical mechanics methodology, applications and supercomputing (1986) (217)
- The interfacial density profile of a Lennard‐Jones fluid in contact with a (100) Lennard‐Jones wall and its relationship to idealized fluid/wall systems: A Monte Carlo simulation (1978) (207)
- Functional Dependence of Drag Coefficient of a Sphere on Reynolds Number (1970) (203)
- Are nanoporous materials radiation resistant? (2012) (199)
- Surface segregation in binary solid solutions: A theoretical and experimental perspective (1981) (176)
- Continuum and atomistic studies of intersonic crack propagation (2001) (146)
- Phase diagram of the two-dimensional Lennard-Jones system; Evidence for first-order transitions (1981) (146)
- Simulating materials failure by using up to one billion atoms and the world's fastest computer: Brittle fracture (2002) (145)
- Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening (2002) (140)
- A Monte Carlo study of ion–water clusters (1976) (129)
- Modelling grain-boundary resistance in intergranular dislocation slip transmission (2002) (121)
- A molecular dynamics investigation of rapid fracture mechanics (1997) (119)
- On the thermodynamics, structure and phase stability of the nonuniform fluid state (1979) (118)
- The fcc (111) and (100) crystal–melt interfaces: A comparison by molecular dynamics simulation (1981) (103)
- Computer Simulation of Vapor Deposition on Two-Dimensional Lattices (1970) (100)
- Diffraction from Polymerized Membranes (1990) (96)
- Explosive‐Driven Magnetic‐Field Compression Generators (1968) (94)
- The phases of two-dimensional matter, their transitions, and solid-state stability: A perspective via computer simulation of simple atomic systems (1981) (92)
- Multistate Kinetics in Nonsteady‐State Nucleation: A Numerical Solution (1969) (89)
- Bond and strain energy effects in surface segregation: An atomic calculation (1979) (89)
- Dynamic Fracture of Silicon: Concurrent Simulation of Quantum Electrons, Classical Atoms, and the Continuum Solid (2000) (88)
- The structure of a hard‐sphere fluid in contact with a soft repulsive wall (1977) (87)
- The Ornstein-Zernike equation for a fluid in contact with a surface (2002) (84)
- Melting in Two Dimensions is First Order: An Isothermal-Isobaric Monte Carlo Study (1980) (79)
- Molecular-dynamics simulations of the incommensurate phase of krypton on graphite using more than 100 000 atoms (1984) (78)
- Dynamics of phase separation in two-dimensional fluids: Spinodal decomposition (1983) (77)
- Homogeneous Nucleation Theory: The Pretransition Theory of Vapor Condensation (2012) (77)
- Monte Carlo simulation of physical clusters of water molecules (1974) (76)
- On the structure of a free surface of a Lennard‐Jones liquid: A Monte Carlo calculation (1975) (70)
- Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure (2004) (68)
- Nonequilibrium properties of electron-hole plasma in direct-gap semiconductors (1981) (61)
- Fluctuations in the flat and collapsed phases of polymerized membranes (1990) (61)
- Instability dynamics in three-dimensional fracture: An atomistic simulation (1997) (57)
- The atomic dynamics of fracture (2001) (56)
- Re‐examination of Homogeneous Nucleation Theory: Statistical Thermodynamics Aspects (1968) (53)
- Computer-Simulation Dynamics of an Unstable Two-Dimensional Fluid: Time-Dependent Morphology and Scaling (1982) (53)
- REVIEW ARTICLE: Statistical surface physics: a perspective via computer simulation of microclusters, interfaces and simple films (1982) (47)
- Folding and Unbinding Transitions in Tethered Membranes (1991) (47)
- Surface Segregation in Binary Solid Solutions: The γ * -σ * Representation (1981) (46)
- A special purpose parallel computer for molecular dynamics: motivation, design, implementation, and application (1987) (45)
- Computer simulations of surfaces, interfaces, and physisorbed films (1984) (44)
- A theory for the thermodynamics and structure of nonuniform systems, with applications to the liquid–vapor interface and spinodal decomposition (1975) (42)
- How fast can cracks move? A research adventure in materials failure using millions of atoms and big computers (2003) (39)
- A comparison of the fcc(111) and (100) crystal-melt interfaces by molecular dynamics simulation (1980) (38)
- The structure and thermodynamics of binary microclusters: A Monte Carlo simulation (1978) (37)
- On the transition from brittle to plastic failure in breaking a nanocrystal under tension (NUT) (1997) (37)
- Melting Transition of Near-Monolayer Xenon Films on Graphite: A Computer Simulation Study (1983) (36)
- The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation (2005) (36)
- Thermodynamics of Microcrystallites and Its Relation to Nucleation Theory (1971) (35)
- Ab initio dynamics of rapid fracture (1998) (35)
- Unstable crack motion is predictable (2005) (34)
- Molecular-Dynamics Computer Simulation of the Weakly Incommensurate Phase of Monolayer Krypton on Graphite (1982) (33)
- Physical cluster free energy from liquid‐state perturbation theory (1974) (33)
- Freezing transition of xenon on graphite: A computer-simulation study (1983) (31)
- Monte Carlo simulation of the kinetics of heterogeneous nucleation (1974) (31)
- Effect of inhomogeneities on dynamic crack growth in an elastic solid (1997) (31)
- Phase separation in fluid systems by spinodal decomposition. II. A molecular dynamics computer simulation (1978) (31)
- Statistical mechanical theory for nonuniform fluids: Properties of the hard‐sphere system and a perturbation theory for nonuniform simple fluids (1977) (31)
- Observation of noncooperative folding thermodynamics in simulations of 1BBL. (2008) (30)
- Large-scale simulations of brittle and ductile failure in fcc crystals (1998) (30)
- Comment on ‘‘An isothermal–isobaric computer simulation of the supercooled‐liquid/glass transition region: Is the short‐range order in the amorphous solid fcc?’’ (1980) (29)
- Theoretical interpretation of atomic-force- microscope images of graphite (1989) (28)
- A Reexamination of Homogeneous Nucleation Theory: Thermodynamic Aspects (1968) (28)
- Growth instability in diffusion controlled polymerization (1986) (27)
- Melting transition of near-monolayer xenon films on graphite: A computer simulation study. II. (1984) (26)
- Melting transition of submonolayer xenon, krypton, and argon films on graphite: A computer simulation study (1983) (26)
- Portrait of a crack: rapid fracture mechanics using parallel molecular dynamics (1997) (26)
- Diffraction from polymerized membranes: flat vs. crumpled (1992) (23)
- Two-dimensional melting, solid-state stability, and the Kosterlitz-Thouless-Feynman criterion (1981) (22)
- Application of perturbation theory to the crystal–melt interface (1981) (22)
- Comment on ’’The structure of a hard sphere fluid in contact with a soft repulsive wall’’ (1978) (22)
- Phase Separation in Fluid Systems by Spinodal Decomposition: A Molecular-Dynamics Simulation (1976) (22)
- Comparison of the potential energies for various packings of microcrystallites (1971) (21)
- A generalized diffusion equation for nonuniform fluid systems, with application to spinodal decomposition (1976) (20)
- On the structure, thermodynamics and kinetics of phase stability: A microscopic theory (1976) (20)
- DYNAMICALLY SPANNING THE LENGTH SCALES FROM THE QUANTUM TO THE CONTINUUM (2000) (20)
- The thermodynamics and structure of hydrated halide and alkali ions (1976) (20)
- Erratum: Further Considerations on the Surface Free Energy of Embryonic Droplets in the Nucleation of a Liquid from the Vapor (1969) (19)
- Predicting the Critical Supersaturation for Homogeneous Nucleation of Vapor Condensation (1968) (19)
- Bond and strain energy effects in surface segregation (1979) (19)
- Generalized stacking fault energies for embedded atom FCC metals (2000) (19)
- Orientation Order of Dipole Molecules in the Surface of Embryonic Droplets (1970) (18)
- Second-Layer Solidification of 3He on Graphite: a Numerical Study (1990) (18)
- On the validity of the capillarity approximation in the rate theory of homogeneous nucleation (1973) (18)
- The commensurate-incommensurate transition of krypton on graphite: A study via computer simulation (1984) (18)
- Anomalous ductile-brittle fracture behaviour in fcc crystals (1998) (18)
- Air Quality Diffusion Model; Application to New York City (1972) (18)
- Numerical studies of the formation and decay of electron-hole plasma clusters in highly excited direct-gap semiconductors (1981) (18)
- Free energy of formation of droplets from vapor and dependence of surface tension on radius (1968) (17)
- Reply to K. Binder’s comments on Monte Carlo simulation of physical clusters (1975) (17)
- On a Generalized Einstein Theory for the Thermodynamics of Planar Surfaces and Microcrystallites (1971) (16)
- Number Dependence of Small‐Crystal Thermodynamic Properties. II (1972) (16)
- Langevin dynamics simulations of phase separation in a one-component system (1986) (15)
- Replacement Free Energy in the Thermodynamics of Small Systems (1969) (15)
- Evidence for two‐dimensional liquid–vapor coexistence: A Monte Carlo computer simulation (1980) (15)
- Stress and energy flow field near a rapidly propagating mode I crack (2004) (14)
- Rapid cooling of silicon (111)-melt interfaces by molecular dynamics (1986) (14)
- A Microscopic Theory for the Prediction of Vapor Condensation (1968) (14)
- THE SURFACE FREE ENERGY OF EMBRYONIC DROPLETS IN THE THEORY OF HOMOGENEOUS NUCLEATION (1968) (13)
- Fragmentation dynamics in asperity collisions: A molecular dynamics simulation study (1994) (12)
- A computer simulation of an amorphous thin film on a crystalline substrate (1978) (12)
- On the fluctuation theory for the liquid—vapor interface (1978) (11)
- The entropy of small clusters of atoms using an Einstein model (1971) (11)
- Crack dynamics in brittle fracture: An atomistic study (2001) (10)
- Statistical mechanical theory for nonuniform fluids. II. Hard‐sphere fluid in the presence of an external field (1977) (10)
- MAADLY Spanning the Length Scales in Dynamic Fracture (2000) (10)
- Large-scale simulations of crack–void and void–void plasticity in metallic fcc crystals under high strain rates (1998) (9)
- Energetics of the incommensurate phase of krypton on graphite: A computer simulation study (1985) (9)
- A reexamination of the free energy of droplet formation and dependence of surface tension on radius (1970) (9)
- A theory for the thermodynamics of nonuniform mixtures. II (1975) (8)
- Very large scale simulations of materials failure (2002) (8)
- Coordinate Transformation for Separating the Classical Phase Integral and the Rotational Partition Function of a Small Liquid Cluster of Molecules (1970) (7)
- A Relation between Homogeneous Nucleation of a Liquid and the Molar Surface Entropy (1968) (7)
- Computer simulation of microclusters, surfaces, and interfaces (1981) (7)
- Simulation of quantum helium films on graphite (1988) (7)
- Constrained dynamics and its application to the isothermal-isobaric simulation of the supercooled-liquid/glass transition region (1986) (7)
- Reply to "Comment on Abraham's isothermal-isobaric molecular-dynamics calculations" (1984) (6)
- On the dynamics of spinodal decomposition: A numerical solution of a generalized diffusion equation (1977) (6)
- DETERMINATION OF LONG-WAVE ATMOSPHERIC RADIATION (1960) (6)
- Experimental verification of the spinodal curve (1979) (6)
- An Introduction to Computer Simulation in Applied Science (2012) (6)
- Chapter 7 – An Empirical Theory for the Prediction of Vapor Condensation (1974) (6)
- On the theory of critical opalescence for a classical fluid (1977) (6)
- Multistate kinetics in non‐steady‐state nucleation of water on gaseous ions (1973) (6)
- On the Time‐Dependent Structure of the Currents in Non‐Steady‐State Nucleation Kinetics (1971) (5)
- Chapter 1 – The Nature of the Nucleation Process (1974) (5)
- MAAD Scientists and Others Do Numerical Fracture Studies (1997) (5)
- A model potential study of the Si(001) 2 × 1 surface (1985) (5)
- Spinodal decomposition of a one-component fluid: A hydrodynamic fluctuation theory and comparison with computer simulation (1982) (4)
- Simulation Time Versus Real Time in Computer Simulation of Vapor Deposition (1970) (4)
- Evaporation of raindrops (1962) (4)
- A Monte Carlo study of ionwater clusters (1976) (4)
- An estimate for the replacement entropy of microcrystallites (1972) (3)
- Atomistic Simulation of Compression Wave Propagation in Nanoporous Materials (2008) (3)
- Model for Time-dependent Raindrop Size Distributions; Application to the Washout of Airborne Contaminants (1972) (3)
- Parallel Simulations of Rapid Fracture (1995) (3)
- A Parallel Molecular Dynamics Investigation of Fracture (1996) (3)
- A Physical Interpretation of the Structure of the Ventilation Coefficients for Freely Falling Waterdrops (1968) (3)
- A comparison of the Becker–Döring and Lothe–Pound theories with exact cluster free energies from Monte Carlo simulations (1999) (3)
- Air quality diffusion model: application to New York city (1972) (3)
- Hydrodynamic fluctuation theory of spinodal decomposition: The linear regime (1982) (2)
- Growth law dynamics in a phase separating fluid (1983) (2)
- Computer Simulation of Diffusion Problems Using the Continuous System Modeling Program Language (1972) (2)
- Compaction dynamics of metallic nano-foams: A molecular dynamics simulation study (2011) (2)
- Structure cristalline de la dihydroxymthyl-3,6 pyridazine (1988) (2)
- Erratum: Computer Simulation of Vapor Deposition on Two‐Dimensional Lattices (1970) (2)
- Nanoporous Metal - Combining Strength and Porosity (2006) (2)
- Chromodynamics of high-energy impact (1989) (2)
- Modeling the Effects of Dislocation-Grain Boundary Interactions in Polycrystal Plasticity: Identification and Characterization of Unit Mechanisms (2001) (2)
- The local atomic packing of a single-component glass is quasi-crystalline (2015) (2)
- Erratum: A Microscopic Theory for the Prediction of Vapor Condensation (1969) (1)
- Monte Carlo simulation using the Fourier transform of the interatomic potential (1988) (1)
- SCAVENGING OF AEROSOLS BY RAIN: A NUMERICAL STUDY. (1971) (1)
- The Ornstein-Zernike equation for a fluid in contact with a surface (2002) (1)
- 102. Two-dimensional melting, solid-state stability and the Kosterlitz-Thouless-Feynman criterion☆ (1982) (1)
- Classical and Quantum Simulations of Quasi Two-Dimensional Condensed Phases: Krypton and Helium on Graphite (1988) (1)
- Ledge Fluctuations on Si(100) Stepped Surfaces (1991) (1)
- Chapter 2 – Thermodynamics of the Vapor-Drop System (1974) (1)
- Dynamics of Fracture (2001) (1)
- Bond-Breaking Relaxation Governs Onset of the Fracture Instability (2006) (1)
- Fracture simulations via massively parallel molecular dynamics (1993) (1)
- SIMULATING MATERIALS FAILURE USING PARALLEL MOLECULAR DYNAMICS (1997) (1)
- Analysis of a one-billion atom simulation of work-hardening in ductile materials (2004) (1)
- Chapter 5 – The Multistate Kinetics of Vapor Condensation (1974) (1)
- Effect of inhomogeneities on dynamic crack growth in an elastic solid (1997) (1)
- Addendum to “Unstable crack motion is predictable” [2005. JMPS 53, 1071] (2006) (1)
- 3154 - HYPERELASTICIY IN DYNAMIC FRACTURE: THE CHARACTERISTIC ENERGY LENGTH SCALE (2013) (0)
- Microstructures of Rare-Gas Films Adsorbed on Graphite: Classical and Quantum Simulations (1988) (0)
- On the Free Energy of Formation of Droplets from the Vapor (1970) (0)
- Chapter 6 – Statistical Mechanics of Microcrystallites (1974) (0)
- Chapter 9 – A Generalized Theory and Monte Carlo Simulation of Physical Clusters (1974) (0)
- Cracking a Tough Nut with a big Computer (1996) (0)
- Molecular Dynamics Analysis of Ge Islands on Si(100) Substrates (1997) (0)
- Chapter 8 – Speculations on the Surface Structure of Embryonic Liquid Droplets (1974) (0)
- Surface Segregation in Binary Solid Solutions: The gamma*-sigma* Representation (1981) (0)
- Continuum and Atomistic Analysis of Intersonic Crack Propagation (2000) (0)
- Compaction Dynamics Of Metallic Nano-Foams (2012) (0)
- Computer Simulation of Quasi Two-Dimensional Phases (1987) (0)
- A NOTE ON THE TWO-STREAM THEORY OF RADIATIONAL TRANSFER THROUGH CLOUDS (1960) (0)
- A novel zipper transition in tethered membranes (1998) (0)
- Extended self-similarity of an intrinsically chaotic field (1994) (0)
- 3169 - CONTINUUM AND ATOMISTIC MODELING OF DYNAMIC FRACTURE AT NANOSCALE (2013) (0)
- Crack Motion Revisited (2009) (0)
- Chapter 4 – Statistical Thermodynamics of the Imperfect Vapor (1974) (0)
- Continum and atomistric studies of intersonic and supersonic crack propogation (2013) (0)
- Computational statistical mechanics of tethered membranes (1993) (0)
- Spanning The Size Scales In Simulating Materials Failure (1997) (0)
- Fortran program for computing the transient and steady-state modifications of a raindrop size distribution due to evaporation and coalescence (1969) (0)
- 3523 - NONLINEAR EFFECTS IN DYNAMIC FRACTURE (2013) (0)
- Atomistic Simulation of Transonic Dislocations (1999) (0)
- How Fast Can Cracks Move (2005) (0)
- Erratum: Phase separation in fluid systems by spinodal decomposition. II. A molecular dynamics computer simulation (1979) (0)
- Chapter 3 – Statistical Mechanics of Simple Systems (1974) (0)
- Hyperelastic effects in brittle materials failure (2004) (0)
- Ab initio dynamics of rapid fracture (1998) (0)
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