Density functional theory analysis for H2S adsorption on pyridinic N- and oxidized N-doped graphenes

Takaya Fujisaki, Kei Ikeda, Aleksandar Tsekov Staykov, Hendrik Setiawan and Yusuke Shiratori

RSC Adv., 2022, 12, 19955
DOI: 10.1039/D2RA00898J

A systematic mid-infrared spectroscopic study of thermally processed H2S ices

Duncan V. Mifsud, Péter Herczku, Ragav Ramachandran, Pavithraa Sundararajan, K.K. Rahul, Sándor T.S. Kovács, Béla Sulik, Zoltán Juhász, Richárd Rácz, Sándor Biri, Zuzana Kaňuchová, Sergio Ioppolo, Bhalamurugan Sivaraman, Robert W. McCullough and Nigel J. Mason

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2024, 319, 124567
DOI: 10.1016/j.saa.2024.124567

Effects of Fe species on promoting the dibenzothiophene hydrodesulfurization over the Pt/γ-Al2O3 catalysts

Juan Liu, Wen-Ying Li, Jie Feng and Xiang Gao

Catalysis Today, 2021, 371, 247
DOI: 10.1016/j.cattod.2020.07.035

Chemical Strategies for Enhancing Activity and Charge Transfer in Ultrathin Pt Nanowires Immobilized onto Nanotube Supports for the Oxygen Reduction Reaction

Luyao Li, Haiqing Liu, Lei Wang, Shiyu Yue, Xiao Tong, Tatiana Zaliznyak, Gordon T. Taylor and Stanislaus S. Wong

ACS Appl. Mater. Interfaces, 2016, 8, 34280
DOI: 10.1021/acsami.6b07870

Poisoning Effects of H2S, CS2, and COS on Hydrogen Oxidation Reaction over Pt/C Catalysts

Wenyan Dong, Cong Xu, Wenhui Zhao, Mudi Xin, Yanjuan Xiang, Aiguo Zheng, Meiling Dou, Shaojie Ke, Juncai Dong, Limei Qiu and Guangtong Xu

ACS Appl. Energy Mater., 2022, 5, 12640
DOI: 10.1021/acsaem.2c02284

Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations

Christopher R. Bernard Rodríguez and Juan A. Santana

The Journal of Chemical Physics, 2018, 149
DOI: 10.1063/1.5063464

Adsorption of C–C Linkage-Contained Lignin Model Compound Over the Metal Surface of Catalysts: Quantum Simulation

Chongbo Cheng, Dekui Shen and Sai Gu

Top Catal, 2018, 61, 1783
DOI: 10.1007/s11244-018-1013-3