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Symposium: F3. Computational Catalysis and Materials for Energy and Environment


Keynote Speakers
Prof. Dr. Ruiqin Zhang
Abstract Title: Strategies of engineering confined quantum states and their green energy applications
From: Department of Physics, City University of Hong Kong, China
Assoc. Prof. Dr. U. Deva Priyakumar
Abstract Title: Artificial Intelligence/Machine Learning for Computational Materials
From: Center for Computational Natural Sciences (CCNSB), International Institute of Information Technology (IIIT), India

Invited Speakers
Prof. Dr. Kaito Takahashi
Abstract Title: Computational Study on Photocatalytic Activity of Covalent Organic Framework Containing Benzothiadiazole
From: Institute of Atomic and Molecular Science, Academia Sinica, Taiwan
Prof. Dr. Ming-Kang (Brad) Tsai
Abstract Title: Computational Modeling for CO2 Electrochemical Reduction on Cu-based Materials
From: Department of Chemistry, National Taiwan Normal University, Taiwan
Dr. Nongnuch Artrith
Abstract Title: Machine Learning for the Modeling of Complex Energy Materials
From: Department of Chemical Engineering, Columbia University, USA
Dr. Supareak Praserthdam
Abstract Title: Density Functional Theory and Microkinetic-based approach for an online Optimization in Catalytic Reaction Engineering
From: Department of Chemical Engineering, Faculty of Engineering, Chulalongkorn University, Thailand

Symposium Scope:

Searching for low-cost materials to fill the gap between energy supply and demand with clean, reliable, and inexpensive energy is urgent need. To achieve this major challenge in a reasonable amount of time, advanced computational method is a useful tool to understand reactions for energy storage and conversion at the atomic scale. This symposium focuses on application of computational techniques for the development and optimization of energy materials, outlining their strengths and limitations. The techniques include current methodologies based on electronic structure, interatomic potential and hybrid methods.

 

 Topics include:

• Computational methods and approaches
• Modelling materials for storage applications: batteries and hydrogen
• Modelling materials for energy conversion applications: fuel cells, heterogeneous catalysis for biomass conversion and electrochemical CO2 reduction to hydrocarbons
• Nanostructures for energy applications

 

Symposia Chair.

Chair: Assoc. Prof. Siriporn Jungsuttiwong

 

Symposia Co-Chair.

1. Asst. Prof. Nawee Kungwan 
2. Dr. Supawadee Namuangruk



Fully Online Conference




EMAIL
iumrs.ica2020@gmail.com


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Email: iumrs.ica2020@gmail.com