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Results 1 - 20 of 1,046  for All Library Resources

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1
Ultrafast Spectroelectrochemistry of the Catechol/o‐Quinone Redox Couple in Aqueous Buffer Solution
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Ultrafast Spectroelectrochemistry of the Catechol/o‐Quinone Redox Couple in Aqueous Buffer Solution

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2
Ten-electron count rule for the binding of adsorbates on single-atom alloy catalysts
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Ten-electron count rule for the binding of adsorbates on single-atom alloy catalysts

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3
Reversible Oxidative p-Doping in 2D Tin Halide Perovskite Field-Effect Transistors
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Reversible Oxidative p-Doping in 2D Tin Halide Perovskite Field-Effect Transistors

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4
Surface stratification determines the interfacial water structure of simple electrolyte solutions
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Surface stratification determines the interfacial water structure of simple electrolyte solutions

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5
A simple 1 H PFG NMR method to determine intracrystalline molecular self-diffusivities for weakly adsorbing hydrocarbon gases in microporous materials
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A simple 1 H PFG NMR method to determine intracrystalline molecular self-diffusivities for weakly adsorbing hydrocarbon gases in microporous materials

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6
Jahn-Teller Distortions and Phase Transitions in LiNiO2: Insights from Ab Initio Molecular Dynamics and Variable-Temperature X-ray Diffraction
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Jahn-Teller Distortions and Phase Transitions in LiNiO2: Insights from Ab Initio Molecular Dynamics and Variable-Temperature X-ray Diffraction

Attribution 4.0 International https://creativecommons.org/licenses/by/4.0

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7
The first demonstration of entirely roll-to-roll fabricated perovskite solar cell modules under ambient room conditions
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The first demonstration of entirely roll-to-roll fabricated perovskite solar cell modules under ambient room conditions

Attribution 4.0 International https://creativecommons.org/licenses/by/4.0

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8
The first demonstration of entirely roll-to-roll fabricated perovskite solar cell modules under ambient room conditions
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Article
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The first demonstration of entirely roll-to-roll fabricated perovskite solar cell modules under ambient room conditions

Attribution 4.0 International https://creativecommons.org/licenses/by/4.0

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9
Vapor Phase Deposition of Perovskite Photovoltaics: Short Track to Commercialization?
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Vapor Phase Deposition of Perovskite Photovoltaics: Short Track to Commercialization?

Attribution 4.0 International https://creativecommons.org/licenses/by/4.0

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10
Effects of local compositional heterogeneity in mixed halide perovskites on blue electroluminescence
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Effects of local compositional heterogeneity in mixed halide perovskites on blue electroluminescence

Attribution 4.0 International https://creativecommons.org/licenses/by/4.0

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11
Unusual Facet-Dependent Sintering in Pd-TiO 2 Catalysts Revealed by Theory and Experiment
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Unusual Facet-Dependent Sintering in Pd-TiO 2 Catalysts Revealed by Theory and Experiment

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12
Solvent-dependent iodide interactions in LiO2 electrolytes - a molecular dynamics study
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Solvent-dependent iodide interactions in LiO2 electrolytes - a molecular dynamics study

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13
Controlling the Superconductivity of Nb2PdxS5 via Reversible Li Intercalation
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Controlling the Superconductivity of Nb2PdxS5 via Reversible Li Intercalation

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14
Charge Transport in Conjugated and Saturated Hydrocarbons: Comparing Ballistic and Cotunneling Contributions
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Article
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Charge Transport in Conjugated and Saturated Hydrocarbons: Comparing Ballistic and Cotunneling Contributions

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15
Aqueous dissolution of Li-Na borosilicates: Insights from machine learning and experiments
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Aqueous dissolution of Li-Na borosilicates: Insights from machine learning and experiments

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16
Synthesis and intramolecular singlet fission properties of ortho-phenylene linked oligomers of diphenylhexatriene
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Synthesis and intramolecular singlet fission properties of ortho-phenylene linked oligomers of diphenylhexatriene

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17
Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model
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Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model

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18
Solvent-dependent iodide interactions in LiO2 electrolytes - a molecular dynamics study
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Solvent-dependent iodide interactions in LiO2 electrolytes - a molecular dynamics study

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19
Mechanistic insight on water dissociation on pristine low-index TiO2 surfaces from machine learning molecular dynamics simulations
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Article
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Mechanistic insight on water dissociation on pristine low-index TiO2 surfaces from machine learning molecular dynamics simulations

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20
Studies on the Transcorrelated Method
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Studies on the Transcorrelated Method

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Results 1 - 20 of 1,046  for All Library Resources

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