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Molecular views on mechanisms of brønsted acid-catalyzed reactions in zeolites
The Brønsted acidity of proton-exchanged zeolites has historically led to the most impactful
applications of these materials in heterogeneous catalysis, mainly in the fields of …
applications of these materials in heterogeneous catalysis, mainly in the fields of …
[HTML][HTML] Cause, regulation and utilization of dye aggregation in dye-sensitized solar cells
F Xu, TT Testoff, L Wang, X Zhou - Molecules, 2020 - mdpi.com
As an important member of third generation solar cell, dye-sensitized solar cells (DSSCs)
have the advantages of being low cost, having an easy fabrication process, utilizing rich raw …
have the advantages of being low cost, having an easy fabrication process, utilizing rich raw …
DFT-Quality adsorption simulations in metal–organic frameworks enabled by machine learning Potentials
Nanoporous materials such as metal–organic frameworks (MOFs) have been extensively
studied for their potential for adsorption and separation applications. In this respect, grand …
studied for their potential for adsorption and separation applications. In this respect, grand …
Many-body methods for surface chemistry come of age: Achieving consensus with experiments
The adsorption energy of a molecule onto the surface of a material underpins a wide array of
applications, spanning heterogeneous catalysis, gas storage, and many more. It is the key …
applications, spanning heterogeneous catalysis, gas storage, and many more. It is the key …
Confinement effects and acid strength in zeolites
Chemical reactivity and sorption in zeolites are coupled to confinement and—to a lesser
extent—to the acid strength of Brønsted acid sites (BAS). In presence of water the zeolite …
extent—to the acid strength of Brønsted acid sites (BAS). In presence of water the zeolite …
Elucidation of collagen amino acid interactions with metals (B, Ni) encapsulated graphene/PEDOT material: insight from DFT calculations and MD simulation
Collagen amino acids play a pivotal role as essential building blocks within diverse
biological structures. Exploring their interactions with composite materials holds the potential …
biological structures. Exploring their interactions with composite materials holds the potential …
Spectroscopic Signatures of Internal Hydrogen Bonds of Brønsted‐Acid Sites in the Zeolite H‐MFI
The location of Brønsted‐acid sites (bridging OH groups, b‐OH) at different crystallographic
positions of zeolite catalysts influences their reactivity due to varying confinement. Selecting …
positions of zeolite catalysts influences their reactivity due to varying confinement. Selecting …
Extension of the D3 and D4 London dispersion corrections to the full actinides series
Efficient dispersion corrections are an indispensable component of modern density
functional theory, semi-empirical quantum mechanical, and even force field methods. In this …
functional theory, semi-empirical quantum mechanical, and even force field methods. In this …
Comparison of density-functional theory dispersion corrections for the DES15K database
While density-functional theory (DFT) remains one of the most widely used tools in
computational chemistry, most functionals fail to properly account for the effects of London …
computational chemistry, most functionals fail to properly account for the effects of London …
[HTML][HTML] Vibrational frequencies of CO bound to all three low-index cerium oxide surfaces: A consistent theoretical description of vacancy-induced changes using …
The facet-dependent adsorption of CO on oxidized and reduced CeO 2 single crystal
surfaces is reviewed, with emphasis on the effect of CO coverage and the ability of state-of …
surfaces is reviewed, with emphasis on the effect of CO coverage and the ability of state-of …