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Efficient hydrogen evolution by ternary molybdenum sulfoselenide particles on self-standing porous nickel diselenide foam

Nature communications, 2016-09, Vol.7 (1), p.12765-12765, Article 12765

2016

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Monolayer atomic crystal molecular superlattices

Nature (London), 2018-03, Vol.555 (7695), p.231-236

2018

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Silicon nanowires as efficient thermoelectric materials

Nature, 2008-01, Vol.451 (7175), p.168-171

2008

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Reaction mechanism and kinetics for ammonia synthesis on the Fe(211) reconstructed surface

Physical chemistry chemical physics : PCCP, 2019-06, Vol.21 (21), p.11444-11454

2019

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Product Protection, the Key to Developing High Performance Methane Selective Oxidation Catalysts

Journal of the American Chemical Society, 2009-12, Vol.131 (47), p.17110-17115

2009

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Theoretical predictions for hot-carrier generation from surface plasmon decay

Nature communications, 2014-12, Vol.5 (1), p.5788-5788, Article 5788

2014

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Atomistic Explanation of the Dramatically Improved Oxygen Reduction Reaction of Jagged Platinum Nanowires, 50 Times Better than Pt

Journal of the American Chemical Society, 2020-05, Vol.142 (19), p.8625-8632

2020

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Reaction mechanism and kinetics for CO2 reduction on nickel single atom catalysts from quantum mechanics

Nature communications, 2020-05, Vol.11 (1), p.2256-2256, Article 2256

2020

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Efficient photocatalytic reduction of dinitrogen to ammonia on bismuth monoxide quantum dots

Journal of materials chemistry. A, Materials for energy and sustainability, 2017, Vol.5 (1), p.201-209

2017

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Calculation of Solvation Free Energies of Charged Solutes Using Mixed Cluster/Continuum Models

The journal of physical chemistry. B, 2008-08, Vol.112 (32), p.9709-9719

2008

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Self-assembly of carbon nanotubes into two-dimensional geometries using DNA origami templates

Nature nanotechnology, 2010-01, Vol.5 (1), p.61-66

2010

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Handbook of Nanoscience, Engineering, and Technology

3rd ed., 2012

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Role of solvent-anion charge transfer in oxidative degradation of battery electrolytes

Nature communications, 2019-07, Vol.10 (1), p.3360-10, Article 3360

2019

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The quantum mechanics derived atomistic mechanism underlying the acceleration of catalytic CO oxidation on Pt(110) by surface acoustic waves

Journal of materials chemistry. A, Materials for energy and sustainability, 2016, Vol.4 (31), p.12036-12045

2016

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Understanding Reaction Networks through Controlled Approach to Equilibrium Experiments Using Transient Methods

Journal of the American Chemical Society, 2021-07, Vol.143 (29), p.10998-11006

2021

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Metalloproteins: Theory, Calculations, and Experiments

1, 2015

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Nucleation of amorphous shear bands at nanotwins in boron suboxide

Nature communications, 2016-03, Vol.7 (1), p.11001-11001, Article 11001

2016

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Mechanistic Study of Gold(I)-Catalyzed Intermolecular Hydroamination of Allenes

Journal of the American Chemical Society, 2010-09, Vol.132 (37), p.13064-13071

2010

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A Universal Damping Function for Empirical Dispersion Correction on Density Functional Theory

Materials transactions, 2009-07, Vol.50 (7), p.1664-1670

2009

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Engineering bacteria for production of rhamnolipid as an agent for enhanced oil recovery

Biotechnology and bioengineering, 2007-11, Vol.98 (4), p.842-853

2007

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Optimizing the oxygen evolution reaction for electrochemical water oxidation by tuning solvent properties

Nanoscale, 2015-01, Vol.7 (1), p.4514-4521

2015

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Hydration of Copper(II): New Insights from Density Functional Theory and the COSMO Solvation Model

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-09, Vol.112 (38), p.9104-9112

2008

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CO2 Reduction to Methane and Ethylene on a Single-Atom Catalyst: A Grand Canonical Quantum Mechanics Study

Journal of the American Chemical Society, 2023-10, Vol.145 (39), p.21319-21329

2023

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Stabilizing Highly Active Ru Sites by Suppressing Lattice Oxygen Participation in Acidic Water Oxidation

Journal of the American Chemical Society, 2021-05, Vol.143 (17), p.6482-6490

2021

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Transition-State Charge Transfer Reveals Electrophilic, Ambiphilic, and Nucleophilic Carbon−Hydrogen Bond Activation

Journal of the American Chemical Society, 2009-08, Vol.131 (33), p.11686-11688

2009

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Efficient hydrogen evolution by ternary molybdenum sulfoselenide particles on self-standing porous nickel diselenide foam

Monolayer atomic crystal molecular superlattices

Silicon nanowires as efficient thermoelectric materials

Reaction mechanism and kinetics for ammonia synthesis on the Fe(211) reconstructed surface

Product Protection, the Key to Developing High Performance Methane Selective Oxidation Catalysts

Theoretical predictions for hot-carrier generation from surface plasmon decay

Atomistic Explanation of the Dramatically Improved Oxygen Reduction Reaction of Jagged Platinum Nanowires, 50 Times Better than Pt

Reaction mechanism and kinetics for CO2 reduction on nickel single atom catalysts from quantum mechanics

Efficient photocatalytic reduction of dinitrogen to ammonia on bismuth monoxide quantum dots

Calculation of Solvation Free Energies of Charged Solutes Using Mixed Cluster/Continuum Models

Self-assembly of carbon nanotubes into two-dimensional geometries using DNA origami templates

Handbook of Nanoscience, Engineering, and Technology

Role of solvent-anion charge transfer in oxidative degradation of battery electrolytes

The quantum mechanics derived atomistic mechanism underlying the acceleration of catalytic CO oxidation on Pt(110) by surface acoustic waves

Understanding Reaction Networks through Controlled Approach to Equilibrium Experiments Using Transient Methods

Metalloproteins: Theory, Calculations, and Experiments

Nucleation of amorphous shear bands at nanotwins in boron suboxide

Mechanistic Study of Gold(I)-Catalyzed Intermolecular Hydroamination of Allenes

A Universal Damping Function for Empirical Dispersion Correction on Density Functional Theory

Engineering bacteria for production of rhamnolipid as an agent for enhanced oil recovery

Optimizing the oxygen evolution reaction for electrochemical water oxidation by tuning solvent properties

Hydration of Copper(II): New Insights from Density Functional Theory and the COSMO Solvation Model

CO2 Reduction to Methane and Ethylene on a Single-Atom Catalyst: A Grand Canonical Quantum Mechanics Study

Stabilizing Highly Active Ru Sites by Suppressing Lattice Oxygen Participation in Acidic Water Oxidation

Transition-State Charge Transfer Reveals Electrophilic, Ambiphilic, and Nucleophilic Carbon−Hydrogen Bond Activation

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