| 1 |
Competitive adsorption mechanism of thiophene with benzene in FAU zeolite: The role of displacement
Dang SQ, Zhao L, Yang Q, Zheng M, Zhang JJ, Gao JS, Xu CM
Chemical Engineering Journal, 328, 172, 2017 |
| 2 |
A periodic density functional theory calculation: The structure of isolated copper(I) oxide species on gamma-Al2O3 (110) surface and its adsorption ability toward thiophene and benzene
Ye M, Zhang YF, Li LD, Liu RR, Qiu M, Xu CZ, Chen XH
Applied Surface Science, 346, 165, 2015 |
| 3 |
Molecular simulations for adsorption and separation of thiophene and benzene in Cu-BTC and IRMOF-1 metal-organic frameworks
Zeng YP, Zhu XM, Yuan Y, Zhang XB, Ju SG
Separation and Purification Technology, 95, 149, 2012 |
| 4 |
Adsorption of thiophene and benzene in sodium-exchanged MFI- and MOR-type zeolites: A molecular simulation study
Zeng YP, Ju SG
Separation and Purification Technology, 67(1), 71, 2009 |
| 5 |
A frequency response study of thiophene adsorption in zeolite catalysts
Li FF, Song LJ, Duan L, Li XQ, Sun ZL
Applied Surface Science, 253(21), 8802, 2007 |
| 6 |
Computer simulation of the adsorption of thiophene/benzene mixtures on MFI and MOR
Zeng YP, Ju SG, Xing WH, Chen CL
Separation and Purification Technology, 55(1), 82, 2007 |
