Hsin-Yu Ko

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 13

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

Chemical science

Nature chemistry

Princeton University (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

Princeton University Sep 15 2012 - Jan 28 2019

United States

PHD :: Chemistry

National Taiwan University Sep 01 2006 - Jun 30 2010

Taiwan

BSC :: Chemistry

Publications

Hsin-Yu Ko, Marcos F Calegari Andrade, Zachary M Sparrow, Ju-An Zhang, Robert A DiStasio
High-Throughput Condensed-Phase Hybrid Density Functional Theory for Large-Scale Finite-Gap Systems: The SeA Approach. Journal of chemical theory and computation (2023)
Yao Yang, Cheyenne R Peltier, Rui Zeng, Roberto Schimmenti, Qihao Li, Xin Huang, Zhifei Yan, Georgia Potsi, Ryan Selhorst, Xinyao Lu, Weixuan Xu, Mariel Tader, Alexander V Soudackov, Hanguang Zhang, Mihail Krumov, Ellen Murray, Pengtao Xu, Jeremy Hitt, Linxi Xu, Hsin-Yu Ko, Brian G Ernst, Colin Bundschu, Aileen Luo, Danielle Markovich, Meixue Hu, Cheng He, Hongsen Wang, Jiye Fang, Robert A DiStasio, Lena F Kourkoutis, Andrej Singer, Kevin J T Noonan, Qihao Li, Lin Zhuang, Bryan S Pivovar, Piotr Zelenay, Enrique Herrero, Juan M Feliu, Jin Suntivich, Emmanuel P Giannelis, Sharon Hammes-Schiffer, Tomás Arias, Manos Mavrikakis, Thomas E Mallouk, Joel D Brock, David A Muller, Francis J DiSalvo, Geoffrey W Coates, Hector D Abruna
Electrocatalysis in Alkaline Media and Alkaline Membrane-Based Energy Technologies. Chemical reviews 122 (6) (2022)
Yao Yang, Yu-Tsun Shao, Xinyao Lu, Yan Yang, Hsin-Yu Ko, Robert A DiStasio, Francis J DiSalvo, David A Muller, Hector D Abruna
Elucidating Cathodic Corrosion Mechanisms with Operando Electrochemical Transmission Electron Microscopy. Journal of the American Chemical Society 144 (34) (2022)
Wei You, Jacob M Ganley, Brian G Ernst, Cheyenne R Peltier, Hsin-Yu Ko, Robert A DiStasio, Robert R Knowles, Geoffrey W Coates
Expeditious synthesis of aromatic-free piperidinium-functionalized polyethylene as alkaline anion exchange membranes. Chemical science 12 (11) (2021)
Hsin-Yu Ko, Biswajit Santra, Robert A DiStasio
Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory-Based Ab Initio Molecular Dynamics II: Extensions to the Isobaric-Isoenthalpic and Isobaric-Isothermal Ensembles. Journal of chemical theory and computation (2021)
Carla Andreani, Giovanni Romanelli, Alexandra Parmentier, Roberto Senesi, Alexander I Kolesnikov, Hsin-Yu Ko, Marcos F Calegari Andrade, Roberto Car
Hydrogen Dynamics in Supercritical Water Probed by Neutron Scattering and Computer Simulations. The journal of physical chemistry letters 11 (21) (2020)
Marcos F Calegari Andrade, Hsin-Yu Ko, Linfeng Zhang, Roberto Car, Annabella Selloni
Free energy of proton transfer at the water-TiO2 interface from ab initio deep potential molecular dynamics. Chemical science 11 (9) (2020)
Hsin-Yu Ko, Junteng Jia, Biswajit Santra, Xifan Wu, Roberto Car, Robert A DiStasio
Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics. 1. Theory, Algorithm, and Performance. Journal of chemical theory and computation 16 (6) (2020)
Taewon Suh, Yan Yang, Pengyuan Zhao, Ka Un Lao, Hsin-Yu Ko, Jonathan Wong, Robert A DiStasio, James R Engstrom
Competitive Adsorption as a Route to Area-Selective Deposition. ACS applied materials & interfaces 12 (8) (2020)
Johannes Hoja, Hsin-Yu Ko, Marcus A Neumann, Roberto Car, Robert A DiStasio, Alexandre Tkatchenko
Reliable and practical computational description of molecular crystal polymorphs. Science advances 5 (1) (2019)
Marcos F Calegari Andrade, Hsin-Yu Ko, Roberto Car, Annabella Selloni
Structure, Polarization, and Sum Frequency Generation Spectrum of Interfacial Water on Anatase TiO2. The journal of physical chemistry letters 9 (23) (2018)
Lixin Zheng, Mohan Chen, Zhaoru Sun, Hsin-Yu Ko, Biswajit Santra, Pratikkumar Dhuvad, Xifan Wu
Structural, electronic, and dynamical properties of liquid water by ab initio molecular dynamics based on SCAN functional within the canonical ensemble. The Journal of chemical physics 148 (16) (2018)
Mohan Chen, Lixin Zheng, Biswajit Santra, Hsin-Yu Ko, Robert A DiStasio, Michael L Klein, Roberto Car, Xifan Wu
Hydroxide diffuses slower than hydronium in water because its solvated structure inhibits correlated proton transfer. Nature chemistry 10 (4) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Hsin-Yu Ko