Výsledky vyhledávání - "Khoa Thanh Phung"

Akademický článek

NO Dissociation on Platinum and Platinum-Rhodium Alloy: A Theoretical Investigation

Autor: Khanh Bao Vu, Khoa Thanh Phung, Le Hoang Thong, Bui Thi Linh, Nguyen Ngoc Huyen

Publikováno v: Bulletin of Chemical Reaction Engineering & Catalysis, Vol 19, Iss 1, Pp 32-46 (2024)

In this computational study, the preferential adsorption and co-adsorption sites of various chemical species (N, O, and NO) on the Pt (111) and Rh3Pt (111) surfaces were identified. The preferential adsorption site for NO and co-adsorption sites for

Externí odkaz: https://doaj.org/article/d1f791625a5b476cbabcbe593632eb47

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Elastic analysis of ZIF-8 and ZIF-8 filled with hydrogen molecules by density functional theory

Autor: Khanh B. Vu, Tuan Hoang, Vy Anh Tran, Khoa Thanh Phung, Nhi L. P. Nhi

Publikováno v: Materials Today Communications. 35:105970

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc3b2589a8614e7d68c16dc94ac59465
https://doi.org/10.1016/j.mtcomm.2023.105970

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Density functional theory insights into the bonding of CH3OH and CH3O with Ir(111) surface

Autor: Khoa Thanh Phung, Thi Anh Le, Thong Le Minh Pham, An Thai Thi Nguyen, Thang Viet Ho

Publikováno v: Science and Technology Development Journal. 24

Introduction: Understanding the adsorption characteristics of CH3OH and CH3O on the noble metal surfaces is essential for designing better catalysts for the on-board production of hydrogen from CH3OH. This study aims to provide insights into the adso

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::da0dccd7b227d653fb65f1c3fe80ea09
https://doi.org/10.32508/stdj.v24i1.2485

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