Ab initio study of mechanical and thermal properties of GeTe-based and PbSe-based high-entropy chalcogenides

por Hasan, Sahib, Adhikari, Puja, San, Saro, Ching, Wai-Yim
Publicado 2023

Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740

por Ching, Wai-Yim, San, Saro, Zhou, Caizhi, Sakidja, Ridwan
Publicado 2023

Temperature-Dependent Properties of Molten Li(2)BeF(4) Salt Using Ab Initio Molecular Dynamics

por Baral, Khagendra, San, Saro, Sakidja, Ridwan, Couet, Adrien, Sridharan, Kumar, Ching, Wai-Yim
Publicado 2021

First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals

por Hasan, Sahib, San, Saro, Baral, Khagendra, Li, Neng, Rulis, Paul, Ching, Wai-Yim
Publicado 2022

From Cellulose, Shrimp and Crab Shells to Energy Storage EDLC Cells: The Study of Structural and Electrochemical Properties of Proton Conducting Chitosan-Based Biopolymer Blend Ele...

por B. Aziz, Shujahadeen, Hamsan, Muhamad. H., M. Nofal, Muaffaq, San, Saro, Abdulwahid, Rebar T., Raza Saeed, Salah, Brza, Mohamad A., Kadir, Mohd F. Z., Mohammed, Sewara J., Al-Zangana, Shakhawan
Publicado 2020