Charlie Tsai

发表

The Challenge of Electrochemical Ammonia Synthesis: A New Perspective on the Role of Nitrogen Scaling Relations.

Joseph H. Montoya, Charlie Tsai, A. Vojvodić, 2015, ChemSusChem.

Automated Discovery and Construction of Surface Phase Diagrams Using Machine Learning.

Zachary W. Ulissi, Jens K Nørskov, Zachary W Ulissi, 2016, The journal of physical chemistry letters.

Rapid flame doping of Co to WS2 for efficient hydrogen evolution

Charlie Tsai, J. Nørskov, T. Jaramillo, 2018 .

The Predominance of Hydrogen Evolution on Transition Metal Sulfides and Phosphides under CO2 Reduction Conditions: An Experimental and Theoretical Study

Sonja A. Francis, Charlie Tsai, N. Lewis, 2018, ACS Energy Letters.

Enhancing Electrocatalytic Water Splitting by Strain Engineering

Charlie Tsai, F. Abild‐Pedersen, Xiaolin Zheng, 2019, Advanced materials.

Synthesis of high-energy anatase nanorods via an intermediate nanotube morphology

Charlie Tsai, Shuyou Li, K. Gray, 2012 .

Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies.

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2016, Nature materials.

Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study.

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2014, Physical chemistry chemical physics : PCCP.

A Highly Active Molybdenum Phosphide Catalyst for Methanol Synthesis from CO and CO 2

Andrew J. Medford, Charlie Tsai, J. Nørskov, 2018, Angewandte Chemie.

Corrigendum: Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies.

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2016, Nature materials.

Understanding trends in C-H bond activation in heterogeneous catalysis.

Jens K Nørskov, Joseph H. Montoya, Frank Abild-Pedersen, 2017, Nature materials.

A Highly Active Molybdenum Phosphide Catalyst for Methanol Synthesis from CO and CO2.

Andrew J. Medford, Charlie Tsai, J. Nørskov, 2018, Angewandte Chemie.

Promoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide.

Charlie Tsai, T. Jaramillo, A. Bell, 2017, Journal of the American Chemical Society.

Investigating Catalyst-Support Interactions To Improve the Hydrogen Evolution Reaction Activity of Thiomolybdate [Mo3S13](2-) Nanoclusters

Charlie Tsai, F. Abild‐Pedersen, T. Jaramillo, 2017 .

Direct and continuous strain control of catalysts with tunable battery electrode materials

Yayuan Liu, Yi Cui, Haotian Wang, 2016, Science.

Predicting Promoter-Induced Bond Activation on Solid Catalysts Using Elementary Bond Orders.

Charlie Tsai, F. Abild‐Pedersen, F. Studt, 2015, The journal of physical chemistry letters.

Designing an improved transition metal phosphide catalyst for hydrogen evolution using experimental and theoretical trends

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2015 .

Two-Dimensional Materials as Catalysts for Energy Conversion

Charlie Tsai, A. Vojvodić, J. Nørskov, 2016, Catalysis Letters.

Tuning the MoS₂ edge-site activity for hydrogen evolution via support interactions.

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2014, Nano letters.

Electrochemical generation of sulfur vacancies in the basal plane of MoS2 for hydrogen evolution

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2017, Nature Communications.

Operando Characterization of an Amorphous Molybdenum Sulfide Nanoparticle Catalyst during the Hydrogen Evolution Reaction

M. L. Ng, Charlie Tsai, J. Nørskov, 2014 .

Transition-metal doped edge sites in vertically aligned MoS2 catalysts for enhanced hydrogen evolution

Haotian Wang, Charlie Tsai, J. Nørskov, 2015, Nano Research.

How Doped MoS2 Breaks Transition-Metal Scaling Relations for CO2 Electrochemical Reduction

Charlie Tsai, J. Nørskov, Karen Chan, 2016 .

Theoretical insights into the hydrogen evolution activity of layered transition metal dichalcogenides

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2015 .

Mechanistic insights into heterogeneous methane activation.

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2017, Physical chemistry chemical physics : PCCP.

Computational Design of Active Site Structures with Improved Transition-State Scaling for Ammonia Synthesis

Brian A. Rohr, Joseph H. Montoya, Charlie Tsai, 2018 .

Direct Water Decomposition on Transition Metal Surfaces: Structural Dependence and Catalytic Screening

Joseph H. Montoya, Colin F. Dickens, Ryan J. McCarty, 2016, Catalysis Letters.

Chemical and Phase Evolution of Amorphous Molybdenum Sulfide Catalysts for Electrochemical Hydrogen Production.

Charlie Tsai, F. Abild‐Pedersen, T. Jaramillo, 2016, ACS nano.

Scaling Relations for Adsorption Energies on Doped Molybdenum Phosphide Surfaces

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2017 .

Scaling Relationships for Binding Energies of Transition Metal Complexes

Joseph H. Montoya, Charlie Tsai, J. Nørskov, 2016, Catalysis Letters.

Understanding the Active Sites of CO Hydrogenation on Pt–Co Catalysts Prepared Using Atomic Layer Deposition

Bart Johnson, Charlie Tsai, S. Bent, 2017 .

Molybdenum Sulfides and Selenides as Possible Electrocatalysts for CO2 Reduction

Karen Chan, Charlie Tsai, Charlie Tsai, 2014 .

Rational design of MoS2 catalysts: tuning the structure and activity via transition metal doping

Charlie Tsai, J. Nørskov, F. Abild‐Pedersen, 2015 .

The entrainer effect on azeotropic distillation column design

Charlie Tsai, 1982 .

Chemical and Phase Evolution of Amorphous Molybdenum Sulfide Catalysts for Electrochemical Hydrogen Production.

Charlie Tsai, T. Jaramillo, Joonsuk Park, 2016, ACS nano.