Published in Science on November 06, 2009
Surface characterization of nanomaterials and nanoparticles: Important needs and challenging opportunities. J Vac Sci Technol A (2013) 1.18
Catalysis by clusters with precise numbers of atoms. Nat Nanotechnol (2015) 0.98
Hydride formation in single palladium and magnesium nanoparticles studied by nanoplasmonic dark-field scattering spectroscopy. Adv Mater (2011) 0.87
Gold nanoparticles supported on mesoporous silica: origin of high activity and role of Au NPs in selective oxidation of cyclohexane. Sci Rep (2016) 0.86
Stabilizing Single Ni Adatoms on a Two-Dimensional Porous Titania Overlayer at the SrTiO3(110) Surface. J Phys Chem C Nanomater Interfaces (2014) 0.83
Platinum electrodeposition on unsupported carbon nano-onions. Langmuir (2012) 0.81
Cluster nucleation and growth from a highly supersaturated adatom phase: silver on magnetite. ACS Nano (2014) 0.81
Hydrogen Impurity Defects in Rutile TiO2. Sci Rep (2015) 0.78
In situ SIMS and IR spectroscopy of well-defined surfaces prepared by soft landing of mass-selected ions. J Vis Exp (2014) 0.75
Atomically precise cluster catalysis towards quantum controlled catalysts. Sci Technol Adv Mater (2014) 0.75
Dual role of CO in the stability of subnano Pt clusters at the Fe3O4(001) surface. Proc Natl Acad Sci U S A (2016) 0.75
The size-dependent morphology of Pd nanoclusters formed by gas condensation. Nanoscale (2015) 0.75
Preparation of Pd supported on La(Sr)-Mn-O Perovskite by microwave Irradiation Method and Its Catalytic Performances for the Methane Combustion. Sci Rep (2016) 0.75
Enhanced oxidation resistance of active nanostructures via dynamic size effect. Nat Commun (2017) 0.75
Influence of support morphology on the bonding of molecules to nanoparticles. Proc Natl Acad Sci U S A (2015) 0.75
Platinum clusters with precise numbers of atoms for preparative-scale catalysis. Nat Commun (2017) 0.75
Mn(II) deposition on anodes and its effects on capacity fade in spinel lithium manganate-carbon systems. Nat Commun (2013) 1.09
Direct dynamics trajectory study of vibrational effects: can polanyi rules be generalized to a polyatomic system? J Am Chem Soc (2004) 0.99
Alumina support and Pdn cluster size effects on activity of Pdn for catalytic oxidation of CO. Faraday Discuss (2013) 0.98
CO oxidation on Aun/TiO2 catalysts produced by size-selected cluster deposition. J Am Chem Soc (2004) 0.87
Strong effects of cluster size and air exposure on oxygen reduction and carbon oxidation electrocatalysis by size-selected Pt(n) (n ≤ 11) on glassy carbon electrodes. J Am Chem Soc (2013) 0.85
Reaction of formaldehyde cation with molecular hydrogen: effects of collision energy and H2CO+ vibrations. J Chem Phys (2004) 0.83
Defense mechanisms of Pseudomonas aeruginosa PAO1 against quantum dots and their released heavy metals. ACS Nano (2012) 0.82
Synthesis of porous carbon supported palladium nanoparticle catalysts by atomic layer deposition: application for rechargeable lithium-O2 battery. Nano Lett (2013) 0.82
Cluster size effects on CO oxidation activity, adsorbate affinity, and temporal behavior of model Au(n)/TiO2 catalysts. J Chem Phys (2005) 0.78
Hypergolic ionic liquids to mill, suspend, and ignite boron nanoparticles. Chem Commun (Camb) (2012) 0.78
Hydrazine decomposition over Irn/Al2O3 model catalysts prepared by size-selected cluster deposition. J Phys Chem B (2005) 0.77
Cluster size effects on sintering, CO adsorption, and implantation in Ir/SiO(2). J Chem Phys (2009) 0.77
Single CdSe/ZnS nanocrystals in an ion trap: charge and mass determination and photophysics evolution with changing mass, charge, and temperature. ACS Nano (2014) 0.77
CO adsorption and desorption on size-selected Pd(n)/TiO2(110) model catalysts: size dependence of binding sites and energies, and support-mediated adsorption. J Chem Phys (2012) 0.76
Pd nanoparticles on ZnO-passivated porous carbon by atomic layer deposition: an effective electrochemical catalyst for Li-O2 battery. Nanotechnology (2015) 0.76
A six-carbon 10π-electron aromatic system supported by group 3 metals. Nat Commun (2013) 0.75
Boron nanoparticles with high hydrogen loading: mechanism for B-H binding and potential for improved combustibility and specific impulse. ACS Appl Mater Interfaces (2014) 0.75
H+ versus D+) transfer from HOD+ to N2: mode- and bond-selective effects. J Chem Phys (2011) 0.75
Direct synthesis of bimetallic Pd3Ag nanoalloys from bulk Pd3Ag alloy. Inorg Chem (2012) 0.75
H+ versus D+ transfer from HOD+ to CO2: bond-selective chemistry and the anomalous effect of bending excitation. J Chem Phys (2011) 0.75
Reaction of HOD+ with NO2: effects of OD and OH stretching, bending, and collision energy on reactions on the singlet and triplet potential surfaces. J Phys Chem A (2011) 0.75
The effects of collision energy, vibrational mode, and vibrational angular momentum on energy transfer and dissociation in NO2+-rare gas collisions: an experimental and trajectory study. J Chem Phys (2006) 0.75
Oxygen activation and CO oxidation over size-selected Pt(n)/alumina/Re(0001) model catalysts: correlations with valence electronic structure, physical structure, and binding sites. Phys Chem Chem Phys (2014) 0.75
Redox control of a polymerization catalyst by changing the oxidation state of the metal center. Chem Commun (Camb) (2011) 0.75
Organic-acid-assisted fabrication of low-cost Li-rich cathode material (Li[Li1/6Fe1/6Ni1/6Mn1/2]O2) for lithium-ion battery. ACS Appl Mater Interfaces (2014) 0.75
Size-dependent electronic structure controls activity for ethanol electro-oxidation at Ptn/indium tin oxide (n = 1 to 14). Phys Chem Chem Phys (2015) 0.75
Agglomeration, sputtering, and carbon monoxide adsorption behavior for Au/Al(2)O(3) prepared by Au(n)(+) deposition on Al(2)O(3)/NiAl(110). J Phys Chem B (2005) 0.75
Vibrational mode and collision energy effects on reaction of H2CO+ with C2H2: charge state competition and the role of Franck-Condon factors in endoergic charge transfer. J Chem Phys (2005) 0.75
Photoluminescence of charged CdSe/ZnS quantum dots in the gas phase: effects of charge and heating on absorption and emission probabilities. ACS Nano (2014) 0.75
Vibrational effects on the reaction of NO(2)(+) with C(2)H(2): effects of bending and bending angular momentum. J Chem Phys (2008) 0.75
Tuning azolium azolate ionic liquids to promote surface interactions with titanium nanoparticles leading to increased passivation and colloidal stability. Phys Chem Chem Phys (2012) 0.75
Polysulfides Capture-Copper Additive for Long Cycle Life Lithium Sulfur Batteries. ACS Appl Mater Interfaces (2016) 0.75
Effects of translational and vibrational excitation on the reaction of HOD+ with C2H2 and C2D2: mode- and bond-specific effects in exoergic proton transfer. J Phys Chem A (2014) 0.75
Kinetic pathway of palladium nanoparticle sulfidation process at high temperatures. Nano Lett (2013) 0.75
Spectroscopic Investigation of the Primary Reaction Intermediates in the Oxidation of Levitated Droplets of Energetic Ionic Liquids. J Phys Chem Lett (2017) 0.75
Mg-Ion Battery Electrode: An Organic Solid's Herring Bone Structure Squeezed upon Mg-ion Insertion. J Am Chem Soc (2017) 0.75
Vibrational mode and collision energy effects on reaction of H2CO+ with CO2. Phys Chem Chem Phys (2006) 0.75
Effects of collisional and vibrational velocity on proton and deuteron transfer in the reaction of HOD+ with CO. J Phys Chem A (2012) 0.75
Effects of bending and bending angular momentum on reaction of NO2+ with C2H2: a quasi-classical trajectory study. J Phys Chem A (2009) 0.75
Vibrational mode and collision energy effects on reaction of H2CO+ with C2D4. J Chem Phys (2004) 0.75
Direct dynamics trajectory study of the reaction of formaldehyde cation with D2: vibrational and zero-point energy effects on quasiclassical trajectories. J Phys Chem A (2005) 0.75
Vibrationally enhanced charge transfer and mode/bond-specific H+ and D+ transfer in the reaction of HOD+ with N2O. J Chem Phys (2013) 0.75
Reaction of C2H2(+) (n · ν2, m · ν5) with NO2: reaction on the singlet and triplet surfaces. J Chem Phys (2011) 0.75
Size-dependent oxygen activation efficiency over Pd(n)/TiO2(110) for the CO oxidation reaction. J Am Chem Soc (2010) 0.75
Synthesis of nanoparticles from malleable and ductile metals using powder-free, reactant-assisted mechanical attrition. ACS Appl Mater Interfaces (2014) 0.75
The origin of the large bending enhancement of the reaction of C(2)H(2)(+) with methane: the effects of bending momentum, ruling out the precursor mechanism, and steps toward "Polanyi rules" for polyatomic reactions. Phys Chem Chem Phys (2009) 0.75