Citation Impact
Citing Papers
Research opportunities on clusters and cluster-assembled materials—A Department of Energy, Council on Materials Science Panel Report
1989 StandoutNobel
“On Water”: Unique Reactivity of Organic Compounds in Aqueous Suspension
2005 StandoutNobel
Anomalously Soft Dynamics of Water in a Nanotube: A Revelation of Nanoscale Confinement
2004
Nanometer-scale lithography on microscopically clean graphene
2011 StandoutNobel
Anatase TiO2 single crystals with a large percentage of reactive facets
2008 StandoutNature
Thermodynamics of water intrusion in nanoporous hydrophobic solids
2008
Graphene as a subnanometre trans-electrode membrane
2010 Nature
Tunable sieving of ions using graphene oxide membranes
2017 StandoutNobel
Effect of airborne contaminants on the wettability of supported graphene and graphite
2013
A simple algorithm to accelerate the computation of non‐bonded interactions in cell‐based molecular dynamics simulations
2006
Fluid flow in carbon nanotubes and nanopipes
2007
Solid Solutions of Soft Porous Coordination Polymers: Fine‐Tuning of Gas Adsorption Properties
2010 StandoutNobel
Breakdown of fast water transport in graphene oxides
2014
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
2006 Standout
Molecular transport through capillaries made with atomic-scale precision
2016 NatureNobel
Water Flow in Carbon Nanotubes: Transition to Subcontinuum Transport
2009
Water Condensation in Hydrophobic Nanopores
2005
Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
2009 Standout
Nonpolar solutes enhance water structure within hydration shells while reducing interactions between them
2005 StandoutNobel
Kinetic oscillations in catalytic CO oxidation on a cylindrical Pt single crystal surface
1992 StandoutNobel
Probing the Structure of Salt Water under Confinement with First-Principles Molecular Dynamics and Theoretical X-ray Absorption Spectroscopy
2012
Diameter and helicity effects on static properties of water molecules confined in carbon nanotubes
2004
Observation of Water Confined in Nanometer Channels of Closed Carbon Nanotubes
2004
Shape-Controlled Synthesis of Colloidal Platinum Nanoparticles
1996 StandoutScience
Liquidlike atomic environments act as plasticity carriers in amorphous silicon
2005
Electronic Effects in the IR Spectrum of Water under Confinement
2009
Reassessing Fast Water Transport Through Carbon Nanotubes
2008
Computer Simulation of Liquids
2017 Standout
Fast Mass Transport Through Sub-2-Nanometer Carbon Nanotubes
2006 StandoutScience
The Future of Seawater Desalination: Energy, Technology, and the Environment
2011 StandoutScience
Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles
2008 Standout
Simulation Study of Water Adsorption on Carbon Black: The Effect of Graphite Water Interaction Strength
2007
Concurrent coupling of length scales: Methodology and application
1999
Density, distribution, and orientation of water molecules inside and outside carbon nanotubes
2008
Ideal crystal stability and pressure-induced phase transition in silicon
1994
Structure determination of the (1×2) and (1×3) reconstructions of Pt(110) by low-energy electron diffraction
1988
Multiphase water flow inside carbon nanotubes
2004
Affinity Transformation from Hydrophilicity to Hydrophobicity of Water Molecules on the Basis of Adsorption of Water in Graphitic Nanopores
2004
Dynamical corrections to transition state theory for multistate systems: Surface self-diffusion in the rare-event regime
1985
A model for the phase stability of arbitrary nanoparticles as a function of size and shape
2004
A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water
2005
Precise and Ultrafast Molecular Sieving Through Graphene Oxide Membranes
2014 StandoutScienceNobel
Water Stability and Adsorption in Metal–Organic Frameworks
2014 Standout
Unimpeded Permeation of Water Through Helium-Leak–Tight Graphene-Based Membranes
2012 StandoutScienceNobel
New empirical model for the structural properties of silicon
1986
Spontaneous Insertion of DNA Oligonucleotides into Carbon Nanotubes
2003
Wetting Behavior of Water near Nonpolar Surfaces
2013
FT-ICR probes of silicon cluster chemistry: The special behavior of Si+39
1987 StandoutNobel
Molecular Origin of Fast Water Transport in Carbon Nanotube Membranes: Superlubricity versus Curvature Dependent Friction
2010
Fluctuating Hydration Structure around Nanometer-Size Hydrophobic Solutes. I. Caging and Drying around C60 and C60H60 Spheres
2005
Theoretical Metastability of Semiconductor Crystallites in High-Pressure Phases, with Application to β-Tin Structure Silicon
1996 StandoutNobel
Graphene-Like Two-Dimensional Materials
2013 Standout
Electronic structure and morphology of alkali-metal clusters
1990
New empirical approach for the structure and energy of covalent systems
1988 Standout
How Hydrophobic Buckminsterfullerene Affects Surrounding Water Structure
2008 StandoutNobel
Ground state properties and optical response of LixNa4−x, x=0–4: An a b i n i t i o study
1992 StandoutNobel
Computational statistical mechanics methodology, applications and supercomputing
1986
Polydopamine and Its Derivative Materials: Synthesis and Promising Applications in Energy, Environmental, and Biomedical Fields
2014 Standout
Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes
2001
Remarkable patterns of surface water ordering around polarized buckminsterfullerene
2011 StandoutNobel
Selective Interaction in a Polymer−Single-Wall Carbon Nanotube Composite
2002
Carbon Nanotubes: Present and Future Commercial Applications
2013 StandoutScience
A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
2010 Standout
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
1994 Standout
Metal-Free Catalysts for Oxygen Reduction Reaction
2015 Standout
A molecular dynamics simulation study of buckyballs in water: Atomistic versus coarse-grained models of C60
2006
Pressure-Induced Structural Transformations in Si Nanocrystals: Surface and Shape Effects
1996 StandoutNobel
The Effect of Local Defects on Water Adsorption in Silicalite-1 Zeolite: A Joint Experimental and Molecular Simulation Study
2007
Science and technology for water purification in the coming decades
2008 StandoutNature
Structure determination of an adsorbate-induced multilayer reconstruction: (1×2)-H/Ni(110)
1987 StandoutNobel
Carbon Nanostructures
2002
Evolution of water structures in metal-organic frameworks for improved atmospheric water harvesting
2021 StandoutScienceNobel
Slip length of water on graphene: Limitations of non-equilibrium molecular dynamics simulations
2012
Validation of Capillarity Theory at the Nanometer Scale by Atomistic Computer Simulations of Water Droplets and Bridges in Contact with Hydrophobic and Hydrophilic Surfaces
2015
Differential Ion Transport Induced Electroosmosis and Internal Recirculation in Heterogeneous Osmosis Membranes
2006
Chapter 8. The structure, characterization, and evolution of colloidal metals
1990
Multilayer distortion in the reconstructed (110) surface of Au
1985
Environmental Applications of Carbon-Based Nanomaterials
2008
Molecular dynamics simulation of nanoscale liquid flows
2010
Metal–Organic Frameworks for Separations
2011 Standout
Visualizing Individual Carbon Nanotubes with Optical Microscopy
2014 StandoutNobel
Selective Removal of Technetium from Water Using Graphene Oxide Membranes
2016
Electrolytic Transport in Modified Carbon Nanotubes
2003
Chemical Detection with a Single-Walled Carbon Nanotube Capacitor
2005 Science
Dynamics of Water in the Hydration Shells of C60: Molecular Dynamics Simulation Using a Coarse-Grained Model
2007
Catalytic Asymmetric Synthesis of Acyclic Arrays by Tandem 1,4-Addition-Aldol Reactions
2006 StandoutNobel
Curvature Induced L-Defects in Water Conduction in Carbon Nanotubes
2005
Electric Field Effect in Atomically Thin Carbon Films
2004 StandoutScienceNobel
Jumps and concerted moves in Cu, Ag, and Au(110) adatom self-diffusion
1999
Fast Parallel Algorithms for Short-Range Molecular Dynamics
1995 Standout
Mechanism of the CO-induced1×2→1×1structural transformation of Pt(110)
1989 StandoutNobel
How fast does water flow in carbon nanotubes?
2013
Maximizing the right stuff: The trade-off between membrane permeability and selectivity
2017 StandoutScience
Metal-organic framework nanosheets as building blocks for molecular sieving membranes
2014 StandoutScience
Chemistry of Carbon Nanotubes
2006 Standout
Chromatography in a Single Metal−Organic Framework (MOF) Crystal
2010 StandoutNobel
New classical models for silicon structural energies
1987
Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films
1990 Standout
Interatomic Potentials for Silicon Structural Energies
1985
Anisotropy of crystal-melt interfacial free energy of silicon by simulation
2008
Water in Nonpolar Confinement: From Nanotubes to Proteins and Beyond
2007
Osmotic water transport through carbon nanotube membranes
2003
Selective Dispersion of Single-Walled Carbon Nanotubes with Specific Chiral Indices by Poly(N-decyl-2,7-carbazole)
2010 StandoutNobel
Shear bands as manifestation of a criticality in yielding amorphous solids
2017 StandoutNobel
Dispersion corrections to density functionals for water aromatic interactions
2004
Hydrophobic Effects and Modeling of Biophysical Aqueous Solution Interfaces
2002
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
2000 Standout
Molecular-dynamics simulation of silicon clusters
1986
Works of T. Halicioǧlu being referenced
Carbon Nanotubes in Water: Structural Characteristics and Energetics
2001
Solvent Effect on Functional Groups Attached to Edges of Carbon Nanotubes
2002
Comparative study of silicon empirical interatomic potentials
1992
Analysis of the cross-channel diffusion mechanism
1981
Properties of Diamond and Diamond-Like Clusters in Nanometric Dimensions
1997
Response to comment by H.P. Bonzel on the “cross-channel diffusion mechanism on the pt(110) surface”
1982
Hydrophobic hydration of C60 and carbon nanotubes in water
2004
Physics of microclusters
1988
Isomers and saddle point configurations of small AI clusters
1989
A model potential function for carbon systems: clusters
1990
On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes
2003
Cluster adsorption on amorphous and crystalline surfaces: A molecular dynamics study of model Pt on Cu and model Pd on Pt
1981
Predictions for the pressure and temperature phase transitions of silicon using a semiempirical potential
1985
A calculation of the diffusion energies for adatoms on surfaces of F.C.C. metals
1979