Ashleigh E Baber
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Researcher ORCID ID = 0000-0003-3757-8562
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Ashleigh E Babercomputer-science Degrees
Computer Science
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Computer Science
Ashleigh E Baber's Degrees
- PhD Computer Science University of California, Berkeley
- Masters Computer Science Stanford University
- Bachelors Computer Science Stanford University
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(Suggest an Edit or Addition)Ashleigh E Baber's Published Works
Published Works
- Isolated Metal Atom Geometries as a Strategy for Selective Heterogeneous Hydrogenations (2012) (990)
- Highly active copper-ceria and copper-ceria-titania catalysts for methanol synthesis from CO2 (2014) (952)
- Importance of the metal-oxide interface in catalysis: in situ studies of the water-gas shift reaction by ambient-pressure X-ray photoelectron spectroscopy. (2013) (255)
- Experimental demonstration of a single-molecule electric motor. (2011) (227)
- Hydrogen dissociation and spillover on individual isolated palladium atoms. (2009) (170)
- A quantitative single-molecule study of thioether molecular rotors. (2008) (85)
- Atomic-scale geometry and electronic structure of catalytically important pd/au alloys. (2010) (76)
- Atomic-scale imaging and electronic structure determination of catalytic sites on Pd/Cu near surface alloys (2009) (75)
- An Atomic‐Scale View of Palladium Alloys and their Ability to Dissociate Molecular Hydrogen (2011) (69)
- In situ imaging of Cu2O under reducing conditions: formation of metallic fronts by mass transfer. (2013) (67)
- Redox-Mediated Reconstruction of Copper during Carbon Monoxide Oxidation (2014) (57)
- Dipole-driven ferroelectric assembly of styrene on Au{111}. (2007) (50)
- Stabilization of catalytically active Cu⁺ surface sites on titanium-copper mixed-oxide films. (2014) (49)
- The Real Structure of Naturally Chiral Cu{643} (2008) (46)
- Importance of Kinetics in Surface Alloying: A Comparison of the Diffusion Pathways of Pd and Ag Atoms on Cu(111) (2009) (41)
- Visualization of hydrogen bonding and associated chirality in methanol hexamers. (2011) (36)
- Time-resolved studies of individual molecular rotors (2010) (33)
- Adsorption, Assembly, and Dynamics of Dibutyl Sulfide on Au{111} (2010) (32)
- Dynamics of Thioether Molecular Rotors: Effects of Surface Interactions and Chain Flexibility (2009) (30)
- Structure and energetics of hydrogen-bonded networks of methanol on close packed transition metal surfaces. (2014) (29)
- Hydrogen-Bonded Networks in Surface-Bound Methanol (2011) (28)
- Assisted deprotonation of formic acid on Cu(111) and self-assembly of 1D chains. (2013) (27)
- Mechanistic Study of CO Titration on CuxO/Cu(1 1 1) (x≤2) Surfaces (2014) (27)
- Au and Pt nanoparticle supported catalysts tailored for H-2 production: From models to powder catalysts (2016) (27)
- Hydrogen-bonded assembly of methanol on Cu(111). (2012) (27)
- Mode-selective electrical excitation of a molecular rotor. (2009) (26)
- Chirality and Rotation of Asymmetric Surface-Bound Thioethers† (2011) (25)
- Probing adsorption sites for CO on ceria. (2013) (25)
- Understanding the Rotational Mechanism of a Single Molecule: STM and DFT Investigations of Dimethyl Sulfide Molecular Rotors on Au(111) (2010) (22)
- Extraordinary atomic mobility of Au{111} at 80 Kelvin: effect of styrene adsorption. (2006) (21)
- Adsorption, interaction, and manipulation of dibutyl sulfide on cu{111}. (2007) (20)
- Dimethyl sulfide on Cu{111}: molecular self-assembly and submolecular resolution imaging. (2007) (18)
- Engineering Dislocation Networks for the Directed Assembly of Two-Dimensional Rotor Arrays (2009) (14)
- Reactivity and Morphology of Oxygen-Modified Au Surfaces (2012) (13)
- Intermediates Arising from the Water–Gas Shift Reaction over Cu Surfaces: From UHV to Near Atmospheric Pressures (2015) (13)
- How to stabilize highly active Cu+ cations in a mixed-oxide catalyst (2016) (11)
- Isolation and characterization of formates on CeOx–CuyO/Cu(1 1 1) (2015) (10)
- Elucidation of Active Sites for the Reaction of Ethanol on TiO2/Au(111) (2017) (10)
- An Atomic Scale View of Methanol Reactivity at the Cu(1 1 1)/CuOx Interface (2013) (10)
- Dynamics of molecular adsorption and rotation on nonequilibrium sites. (2010) (9)
- Adsorption Site Distributions on Cu(111), Cu(221), and Cu(643) as Determined by Xe Adsorption (2010) (7)
- Impact of branching on the supramolecular assembly of thioethers on Au(111). (2015) (7)
- Chirality at two-dimensional surfaces: A perspective from small molecule alcohol assembly on Au(111). (2018) (7)
- Viewing and inducing symmetry breaking at the single-molecule limit. (2012) (5)
- Effect of undercoordinated Ag(111) defect sites on the adsorption of ethanol (2020) (1)
- Low–temperature exchange of hydrogen and deuterium between molecular ethanol and water on Au(111) (2019) (1)
- Enhanced Oxide Reduction by Hydrogen at Cuprous Oxide–Copper Interfaces near Ascending Step Edges (2022) (0)
- The Dynamic Structure of Model Catalyst Surfaces Under Ambient Conditions (2018) (0)
- Nanoscale Studies of Molecules, Metals and Alloys (2011) (0)
- Georgios Kyriakou Heterogeneous Hydrogenations Isolated Metal Atom Geometries as a Strategy for Selective (2012) (0)
- Desorption trends of small alcohols and the disruption of intermolecular interactions at defect sites on Au(111). (2022) (0)
- Cover Picture: Mode‐Selective Electrical Excitation of a Molecular Rotor (Chem. Eur. J. 38/2009) (2009) (0)
- Oral Session I : Thursday April 12 , 2018 ( ISAT 259 ) 2 : 00 pm (0)
- Surface Plasmon Peak Resonance Discovered in Sulfuric Acid Treated PEDOT-PSS Conductive Polymers (2017) (0)
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