Zobrazeno 1 - 10
of 254
pro vyhledávání: '"Wissam A Saidi"'
Autor:
Timothy T. Yang, Wissam A. Saidi
Publikováno v:
npj Computational Materials, Vol 10, Iss 1, Pp 1-6 (2024)
Abstract The versatile Bell-Evans-Polanyi (BEP) relation stipulates the kinetics of a reaction in terms of thermodynamics. Herein, we establish the BEP relation for the hydrogen evolution reaction (HER) from fundamental electrochemical principles lev
Externí odkaz:
https://doaj.org/article/6797dce63dda4493850a8856df1e3e95
Autor:
Tarak Nandi, Leebyn Chong, Jongwoo Park, Wissam A. Saidi, Benjamin Chorpening, Samuel Bayham, Yuhua Duan
Publikováno v:
AIP Advances, Vol 14, Iss 3, Pp 035231-035231-10 (2024)
To evaluate the high temperature sensing properties of metal oxide and perovskite materials suitable for use in combustion environments, it is necessary to understand the temperature dependence of their bandgaps. Although such temperature-driven chan
Externí odkaz:
https://doaj.org/article/1eeff4769b9544a1b8dbc36a5989b52e
Publikováno v:
Electrochemical Science Advances, Vol 3, Iss 6, Pp n/a-n/a (2023)
Abstract The hydrogen evolution reaction (HER), the key reaction for electrocatalytic production of hydrogen, is of fundamental importance due to its simplicity yet is very important for renewable energy. Notwithstanding, Pt is still the main catalys
Externí odkaz:
https://doaj.org/article/5ec73cd2671f4e53b65d80e6beb27a77
Autor:
Wissam A. Saidi
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-7 (2022)
Abstract Alloying has been proposed to circumvent scaling relations between the adsorption energies thus allowing for the complete optimization of multistep reactions. Herein the fidelity of scaling rules on high-entropy alloy (HEA) surfaces is asses
Externí odkaz:
https://doaj.org/article/853045b9898547c7a6ad7d653debd146
Autor:
Meng Li, Matthew T. Curnan, Michael A. Gresh-Sill, Stephen D. House, Wissam A. Saidi, Judith C. Yang
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-7 (2021)
Understanding metal oxide growth mechanisms is essential for the precise design and fabrication of nanostructured oxides. Here, the authors use correlated in situ ETEM, data analysis, and DFT to show an unusual layer-by-layer adatom growth mechanism
Externí odkaz:
https://doaj.org/article/8b695870c20d424c83ea6ac8530a894b
Publikováno v:
Advanced Energy & Sustainability Research, Vol 2, Iss 11, Pp n/a-n/a (2021)
Organic–inorganic hybrid perovskites such as methylammonium lead iodide (MAPbI3) materials have recently attracted great attention due to their potential for photovoltaic applications. The performance and stability of these perovskite solar cells a
Externí odkaz:
https://doaj.org/article/b8c010ab77bc4b25a87aca2562c067f5
Publikováno v:
APL Materials, Vol 9, Iss 11, Pp 111105-111105-7 (2021)
Two-dimensional (2D) hybrid metal–organic perovskites have been widely studied due to their good stability and unique optoelectronic properties. By incorporating different ligands on opposite sides of the inorganic octahedron plane, we construct a
Externí odkaz:
https://doaj.org/article/28387d624c4b43aa8311a21a3f917148
Autor:
Yueh-Lin Lee, Yuhua Duan, Dan C. Sorescu, Wissam A. Saidi, Dane Morgan, Thomas Kalapos, William K. Epting, Gregory A. Hackett, Harry W. Abernathy
Publikováno v:
ECS Transactions. 111:1823-1838
Both the experimental and first-principles modeling results revealed the dependence of defect energetics on oxygen non-stoichiometry and magnetic coupling of Fe in the Fe-based perovskite oxides. A generalized defect thermodynamic model of the proton
Autor:
Timothy T. Yang, Wissam A. Saidi
Publikováno v:
The Journal of Physical Chemistry Letters. 14:4164-4171
Publikováno v:
The Journal of Physical Chemistry Letters. 14:468-475