Citation Impact

Citing Papers

The speed limit of optoelectronics
2022 StandoutNobel
Atomic packing and short-to-medium-range order in metallic glasses
2006 StandoutNature
ATHENA,ARTEMIS,HEPHAESTUS: data analysis for X-ray absorption spectroscopy usingIFEFFIT
2005 Standout
Detection of individual gas molecules adsorbed on graphene
2007 StandoutNobel
Synergistic interaction between redox-active electrolyte and binder-free functionalized carbon for ultrahigh supercapacitor performance
2013
Density of States and Zero Landau Level Probed through Capacitance of Graphene
2010 StandoutNobel
Elastic Scattering Time of Matter Waves in Disordered Potentials
2019 StandoutNobel
A kilobyte rewritable atomic memory
2016
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
2012 Standout
Reconstruction of (100) diamond surfaces using molecular dynamics with combined quantum and empirical forces
1994
Raman and infrared studies on t r a n s-copoly(acetylene+acetylene-d2): Vibrational frequency dispersion and the origin of doping-induced absorptions
1984 StandoutNobel
Preparation and characterization of carbon-terminated β-SiC(001) surfaces
1991
Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-Xαscattered-wave method
1976
Breakdown of universal scaling of conductance fluctuations in high magnetic fields
1992 StandoutNobel
Energy Structure and Quantized Hall Effect of Two-Dimensional Holes
1983 StandoutNobel
Spintronics: Fundamentals and applications
2004 Standout
Constancy of Minimum Metallic Conductivity in Two Dimensions
1975 StandoutNobel
Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles
2018 Standout
A selfconsistent theory of localization
1973 StandoutNobel
Conductivity and mobility edges for two-dimensional disordered systems
1975 StandoutNobel
Maximum Metallic Resistance in Thin Wires
1977 StandoutNobel
Expanded Theory of H- and J-Molecular Aggregates: The Effects of Vibronic Coupling and Intermolecular Charge Transfer
2018 Standout
Scaling Theory of Localization: Absence of Quantum Diffusion in Two Dimensions
1979 StandoutNobel
Adsorption of H, CH3, CH2 and C2H2 on 2 × 1 restructured diamond (100)
1991
Resonant tunneling in magnetic field: Evidence for space-charge buildup
1987 StandoutNobel
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
1996 Standout
Theory of the extended x-ray absorption fine structure
1975
Stability, reconstruction, and electronic properties of diamond (100) and (111) surfaces
1993
Comment on the Theory of Extended X-Ray-Absorption Fine Structure
1973
A Nanoarchitecture Based on Silver and Copper Oxide with an Exceptional Response in the Chlorine‐Promoted Epoxidation of Ethylene
2016
Density of states and conductivity for two-dimensional Anderson model
1976
Recent Advances in Carbon Dioxide Hydrogenation to Methanol via Heterogeneous Catalysis
2020 Standout
Photochemical route for synthesizing atomically dispersed palladium catalysts
2016 StandoutScience
Electrons in disordered systems and the theory of localization
1974 StandoutNobel
Graphene-Like Two-Dimensional Materials
2013 Standout
Surface reactions of metal clusters. II. Reactivity surveys with D2, N2, and CO
1985 StandoutNobel
Magnetic-Field-Induced Spin-Conserving and Spin-Flip Intersubband Transitions in InAs Quantum Wells
1995 StandoutNobel
Effects of electronic band on activation energy and of effective charge on lattice distortion in superionic conductors
1998
Theory of extended x-ray absorption edge fine structure (EXAFS) in crystalline solids
1975
Analytic bond-order potentials beyond Tersoff-Brenner. I. Theory
1999
Highly Active and Stable Single-Atom Cu Catalysts Supported by a Metal–Organic Framework
2019 StandoutNobel
Energy localization in substitutionally disordered solids. II. Studies by optical and optically detected magnetic resonance spectroscopy
1980 StandoutNobel
The Anderson localization problem. I. A new numerical approach
1977
Ab initiostudies of diamond(100) surface reconstruction
1994
Silicon and III-V compound nanotubes: Structural and electronic properties
2005
Analytic Computation of the Instantaneous Normal Modes Spectrum in Low-Density Liquids
1999 StandoutNobel
Organic Semiconducting Oligomers for Use in Thin Film Transistors
2007 Standout
Numerical studies of localization in disordered systems
1972 StandoutNobel
Band widths and gaps from the Tran-Blaha functional: Comparison with many-body perturbation theory
2013
Scattering-matrix formulation of curved-wave multiple-scattering theory: Application to x-ray-absorption fine structure
1990
A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
2002 Standout
Li and Na Diffusion in TiO2 from Quantum Chemical Theory versus Electrochemical Experiment
1997
Structural and Electronic Properties of Clean and Hydrogenated Diamond (100) Surfaces
1994
The anderson model
1972 StandoutNobel
Density functional calculation of semiconductor surface phonons
1999
Phonons and related crystal properties from density-functional perturbation theory
2001 Standout
Thin Film Deposition, Patterning, and Printing in Organic Thin Film Transistors
2004
Roles of phonon amplitude and low-energy optical phonons on superionic conduction
1997
Hydrogen role on the properties of amorphous silicon nitride
1999
Empirical interatomic potential for Si-H interactions
1995
Evidence for the Fractional Quantum Hall State atν=17
1988 StandoutNobel
Advanced Carbon Electrode Materials for Molecular Electrochemistry
2008 Standout
Molecular Graph Paper
2017 StandoutNobel
Ultrafine jagged platinum nanowires enable ultrahigh mass activity for the oxygen reduction reaction
2016 StandoutScience
Reaction kinetics of silicon carbide deposition by gas-source molecular-beam epitaxy
1998 StandoutNobel
A reactive potential for hydrocarbons with intermolecular interactions
2000 Standout
Localization, wave-function topology, and the integer quantized Hall effect
1988 StandoutNobel
Research Development on Sodium-Ion Batteries
2014 Standout
Tight-binding models and density-functional theory
1989
Transport anomalies in the lowest Landau level of two-dimensional electrons at half-filling
1989 StandoutNobel
Inorganic Solid-State Electrolytes for Lithium Batteries: Mechanisms and Properties Governing Ion Conduction
2015 Standout
Density of States and de Haas—van Alphen Effect in Two-Dimensional Electron Systems
1985 StandoutNobel
Insight of DFT and ab initio atomistic thermodynamics on the surface stability and morphology of In2O3
2017
Supersonic copper clusters
1983 StandoutNobel
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
1996 Standout
Nonmetallic Conduction in Thin Metal Films at Low Temperatures
1979 StandoutNobel
The theory and properties of randomly disordered crystals and related physical systems
1974
Cycloaddition Chemistry of Organic Molecules with Semiconductor Surfaces
2000
Electronic structure of stepped transition metal surfaces
1975
Identification of Chemisorption Levels on Iridium by Field-Emission Spectroscopy
1978 StandoutNobel
Design and Mechanisms of Asymmetric Supercapacitors
2018 Standout
Metal Oxides and Oxysalts as Anode Materials for Li Ion Batteries
2013 Standout
Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure
1998 Standout
Electronic properties of two-dimensional systems
1982 Standout

Works of P.V. Smith being referenced

An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface
2011
Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation
2015
SLAB-MINDO calculations on the Si(100) surface
1989
Localization of electron states in two dimensional disordered potential arrays
1971
Further cluster calculations of the electronic spectra of transition metals
1973
The T matrix and the K matrix in cluster scattering
1972
Energetics of finite, clean and hydrogenated silicon nanotubes
2004
Multiple scattering theory in condensed materials
1972
Properties of boron carbide nanotubes: Density-functional-based tight-binding calculations
2003
The structure of the Si(100)2 × 1: H surface
1990
The surface structure of β-SiC(100): The clean and monohydride 2 × 1 phases
1990
Cluster calculations of the soft X-ray L3emission spectra of nickel and copper
1973
A molecular dynamics study of the chemisorption of C2H2 and CH3 on the SI(001)-(2 × 1) surface
1997
A tight-binding approach to the electronic structure of the silver halides—II
1976
Ab initio cluster calculations of the chemisorption of hydrogen on the Si(111)√3 × √3R30°-B surface
1997
Interaction of Chlorine and Oxygen with the Cu(100) Surface
2010
Chlorination of the Cu(110) Surface and Copper Nanoparticles: A Density Functional Theory Study
2011
Structures of small hydrocarbons adsorbed on Si(001) and Si terminated β-SiC(001)
1992
The chemisorption of hydrogen on the diamond (111) surface
1992
A reformulation of the LUC CNDO approach to the properties of solids. I. General theory
1985
Comments on pseudopotential calculations of the properties of the germanium polytypes
1973
SLAB-MINDO calculations on the Si(111)2 × 1 surface
1990
Extension of the Brenner empirical interatomic potential to CSiH systems
1996
A tight-binding approach to the electronic structure of the silver halides—I
1976
Spin–orbit and modified Becke–Johnson potential effects on the electronic properties of bulk Ge: A density functional theory study
2011
The topologies of the clean and hydrogen-terminated C(100) surfaces
1991
A localized orbital description of Ge and α‐Sn
1983
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