Citation Impact
Citing Papers
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
2011 Standout
Atomic packing and short-to-medium-range order in metallic glasses
2006 StandoutNature
Heterogeneous Catalysis through Microcontact Printing
2008 StandoutNobel
Tip and Surface Determination from Experiments and Simulations of Scanning Tunneling Microscopy and Spectroscopy
2005
Nano‐photocatalytic Materials: Possibilities and Challenges
2011 Standout
Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons
2010 Standout
Engineering atomic and molecular nanostructures at surfaces
2005 StandoutNature
Electronics using hybrid-molecular and mono-molecular devices
2000 StandoutNature
A variational eigenvalue solver on a photonic quantum processor
2014 Standout
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
1999 Standout
Calorimetric Measurement of the Energy Difference Between Two Solid Surface Phases
1995 Science
Thermodynamic and Kinetic Effects in the Aggregation Behavior of a Poly(ethylene glycol-b-propylene sulfide-b-ethylene glycol) ABA Triblock Copolymer
2005 StandoutNobel
Large scale electronic structure calculations
1992
Transport in Proton Conductors for Fuel-Cell Applications: Simulations, Elementary Reactions, and Phenomenology
2004 Standout
Ab initiomolecular dynamics: Analytically continued energy functionals and insights into iterative solutions
1992
Quantitative Measurement of Short-Range Chemical Bonding Forces
2001 Science
Magnetoresistive tunnel junctions deposited on laterally modulated substrates
2000 StandoutNobel
Theory of adsorption of atoms and molecules on Si(111)-(7 × 7)
1994
Role of a covalent bonding interaction in noncontact-mode atomic-force microscopy on Si(111)7×7
1997
Epitaxial BiFeO 3 Multiferroic Thin Film Heterostructures
2003 StandoutScience
Anisotropic atomic motions in structural analysis by low energy electron diffraction
1993 StandoutNobel
First-Principles Determination of the Soft Mode in CubicZrO 2
1997 Standout
Nonperturbative evaluation of STM tunneling probabilities fromab initiocalculations
1997
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
2004 Standout
Solving Schrödinger’s equation around a desired energy: Application to silicon quantum dots
1994
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
1996 Standout
Maximally localized generalized Wannier functions for composite energy bands
1997 Standout
Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
1999 Standout
Trends in the Exchange Current for Hydrogen Evolution
2005 Standout
Conceptual Density Functional Theory
2003 Standout
Molecular-Scale Electronics: From Concept to Function
2016 Standout
Theoretical Metastability of Semiconductor Crystallites in High-Pressure Phases, with Application to β-Tin Structure Silicon
1996 StandoutNobel
A fast and robust algorithm for Bader decomposition of charge density
2005 Standout
First principles methods using CASTEP
2005 Standout
From ultrasoft pseudopotentials to the projector augmented-wave method
1999 Standout
Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
1992 Standout
Low-temperature atomic dynamics of the Si(111)-7×7
1996
Low Temperature Scanning Force Microscopy of theSi ( 111 ) − ( 7 × 7 )
2000
Efficiency of algorithms for Kohn-Sham density functional theory
1995
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
1999 Standout
First-principles computation of material properties: the ABINIT software project
2002 Standout
How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels
2010 Standout
Origin of contrast in STM images of oxygen on Pd(111) and its dependence on tip structure and tunneling parameters
2005 StandoutNobel
Exciton fine structure in undoped GaN epitaxial films
1996 StandoutNobel
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
2013 Standout
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
1994 Standout
Surface topography of theSi ( 111 ) − 7 × 7
2000
Steps on surfaces: experiment and theory
1999
Anisotropic thermal displacements of adsorbed atoms and molecules on surfaces studied by low-energy electron diffraction
1995 StandoutNobel
Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory
1997 Standout
New Method for Noncontact Atomic Force Microscopy Image Simulations
1999
Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
2015 StandoutScience
Real-space multigrid-based approach to large-scale electronic structure calculations
1996
Surface-tip interactions in noncontact atomic-force microscopy on reactive surfaces: Si(111)
1998
Equilibrium shape of Si
1993
Research on Advanced Materials for Li‐ion Batteries
2009 Standout
Ab initiomodeling of quantum transport properties of molecular electronic devices
2001 Standout
Why gold is the noblest of all the metals
1995 StandoutNature
Phonons and related crystal properties from density-functional perturbation theory
2001 Standout
Evolutionary method for predicting surface reconstructions with variable stoichiometry
2013
A reactive potential for hydrocarbons with intermolecular interactions
2000 Standout
The SIESTA method forab initioorder-Nmaterials simulation
2002 Standout
First-principles simulation: ideas, illustrations and the CASTEP code
2002 Standout
Dynamic atomic force microscopy methods
2002 Standout
Quantum Mechanical Continuum Solvation Models
2005 Standout
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
1996 Standout
Model for carrier dynamics and photoluminescence quenching in wet and dry porous silicon thin films
1996 StandoutNobel
Extension of the Brenner empirical interatomic potential to CSiH systems
1996
Spontaneous assembly of perfectly ordered identical-size nanocluster arrays
2002
Giant vibrations of impurity atoms on a crystal surface
1992
2007 Standout
First-principles methods for tight-binding molecular dynamics
1998
Subatomic Features on the Silicon (111)-(7×7) Surface Observed by Atomic Force Microscopy
2000 Science
The Active Site of Methanol Synthesis over Cu/ZnO/Al 2 O 3 Industrial Catalysts
2012 StandoutScience
Works of Brian Larson being referenced
Ab initiotheory of the Si(111)-(7×7) surface reconstruction: A challenge for massively parallel computation
1992