Citation Impact
Citing Papers
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Kinetic oscillations in catalytic CO oxidation on a cylindrical Pt single crystal surface
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Efficient determiniation of multilayer relaxation in the Pt(210) stepped and densely kinked surface
1991
Electronic structure calculations with dynamical mean-field theory
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Physics of thin-film ferroelectric oxides
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Modified embedded-atom potentials for cubic materials and impurities
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Electron-phonon interactions from first principles
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Mechanical milling of ordered intermetallic compounds: the role of defects in amorphization
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Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
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First-principles determination of the structural, vibrational and thermodynamic properties of diamond, graphite, and derivatives
2005
Many-body potentials for Cu-Ti intermetallic alloys and a molecular dynamics study of vitrification and amorphization
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Reformulation of elasticity theory for discontinuities and long-range forces
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Estimation of the isotope effect on the lattice thermal conductivity of group IV and group III-V semiconductors
2002
Linear optical properties in the projector-augmented wave methodology
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Tight-binding potentials for transition metals and alloys
1993 Standout
Development of an embedded-atom potential for a bcc metal: Vanadium
1990
Nanocrystals of Cesium Lead Halide Perovskites (CsPbX3, X = Cl, Br, and I): Novel Optoelectronic Materials Showing Bright Emission with Wide Color Gamut
2015 Standout
Atomic-resolution STM of a system with strongly correlated electrons:NiO(001) surface structure and defect sites
1997
Atomistic modeling of the fracture of polycrystalline diamond
2000
Mechanical alloying and milling
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Superior Thermal Conductivity of Single-Layer Graphene
2008 Standout
Uniaxial strain in graphene by Raman spectroscopy:G
2009 StandoutNobel
Calculation of grain-boundary segregation in Ni-Cu alloys
1989
Dislocation nucleation and defect structure during surface indentation
1998 Standout
Raman Spectra of Graphite Oxide and Functionalized Graphene Sheets
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Free energy and vibrational entropy difference between ordered and disorderedNi 3 Al
1998
Maximally localized Wannier functions: Theory and applications
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Electronic excitations: density-functional versus many-body Green’s-function approaches
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Recent Advances in the Liquid-Phase Syntheses of Inorganic Nanoparticles
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Electronic transport in two-dimensional graphene
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Calculated thermoelectric properties of InxGa1−xN, InxAl1−xN, and AlxGa1−xN
2013 StandoutNobel
Optimized norm-conserving Vanderbilt pseudopotentials
2013 Standout
Bulk nanostructured materials from severe plastic deformation
2000 Standout
Quasiharmonic and molecular-dynamics study of the martensitic transformation in Ni-Al alloys
1993
Interatomic potentials for monoatomic metals from experimental data andab initiocalculations
1999 Standout
A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
2002 Standout
Analytic bond-order potential for the gallium arsenide system
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Ultrafine diamond synthesized by long-pulse-width laser
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Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures
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Thermodynamic properties of fcc transition metals as calculated with the embedded-atom method
1989
Phonons and related crystal properties from density-functional perturbation theory
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Lattice instabilities in metallic elements
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On representing chemical environments
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First principles phonon calculations in materials science
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Ab initiolattice dynamics and phase transformations ofZr O 2
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Microstructures and properties of high-entropy alloys
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Microfacetting of Pt(210) induced by oxygen adsorption and by catalytic CO oxidation
1992 StandoutNobel
Extremely high thermal conductivity of graphene: Prospects for thermal management applications in nanoelectronic circuits
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Connections between the energy functional and interaction potentials for materials simulations
2009
Hydrogen interactions with defects in crystalline solids
1992 Standout
A molecular dynamics investigation of rapid fracture mechanics
1997
LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION OF 19 BILLION PARTICLES
2004
Quasi-ideal strontium titanate crystal surfaces through formation of strontium hydroxide
1998
Mechanisms of Nucleation and Growth of Nanoparticles in Solution
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Crystal structure prediction using ab initio evolutionary techniques: Principles and applications
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Dense dislocation arrays embedded in grain boundaries for high-performance bulk thermoelectrics
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Theoretical prediction of a phase transition in gold
2001
An empirical interatomic potential for B2 NiAl
1995
Amorphization and disordering of the Ni3Al ordered intermetallic by mechanical milling
1990
Works of S. P. Chen being referenced
High-Pressure—High-Temperature Polymorphism in Ta: Resolving an Ongoing Experimental Controversy
2010
Atomistic studies of energies and structures of (hk0) surfaces in NiO
1995
Computer simulation of grain growth kinetics with solute drag
1999
Compositional and physical changes on perovskite crystal surfaces
1998
Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni3Al
1989
Studies of iridium surfaces and grain boundaries
1992
Effects of pairwise versus many-body forces on high-stress plastic deformation
1991
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond
1999
Atomistic model of gallium
2002
Phonon instabilities in high-pressure bcc-fcc and the isostructural fcc-fcc phase transitions of Cs
2000
Investigation of the effects of boron on Ni3Al grain boundaries by atomistic simulations
1990
Thermodynamic properties and lattice dynamics of silver at high pressure: A first-principles study
1999
Phase field formulations for modeling the Ostwald ripening in two-phase systems
1998