Understanding the electronic structures of graphene quantum dot hysisorption and chemisorption onto the TiO2 (110) surface: a first-principles calculation. ChemPhysChem 14 (3), 579-582.Long, R. Understanding the Electronic Structures of Graphene Quantum Dot Physisorption and Chemisorption onto the TiO2...
Wuhan University of Science and TechnologyInformation DevelopmentZha X J;Li J;Yan Y Y.Understanding preprint shar- ing on Sciencepaper Online from the ... X Zha,L Jing,Y Yan - 《Information Development》 被引量: 16发表: 2013年 First-principles theory on electronic structure and floatability ...
Electrochemical carbon dioxide reduction reaction (CO2RR) provides a promising way to convert CO2to chemicals. The multicarbon (C2+) products, especially ethylene, are of great interest due to their versatile industrial applications. However, selectively reducing CO2to ethylene is still challenging as ...
The emergence of perovskite photovoltaic technology is transforming the landscape of solar energy. Its rapid development has been driven by the advances in our understanding of the thin-film microstructures of metal halide perovskites and their intriguin
This is the preferred knowledge type and the core of most knowledge from Lockean principles to those of the Scientific Method.Next comes logic, things like F=ma or 1+1=2. Those facts aren’t as tangible (if they were they would be empirical), but they are confirmable. We constantly ...
The discussion is focused on the basic mechanism and principles during the nucleation and growth of nanocrystals, especially in the solution system. This review also presents a prediction for how to utilize these intrinsic processes to artificially construct the desired specific and functional ...
for all scenarios for any network extension will reveal those scenarios that reduce overall performance but will not explain them. Before considering the complex network extensions below, it is thus critical to have validated the basic principles at work in an experimental setup. Hence, the four...
Engineering the electronic bandgaps and band edge positions in carbon-substituted 2D boron nitride: a first-principles investigation. Modification of graphene to open a robust gap in its electronic spectrum is essential for its use in field effect transistors and photochemistry applicatio... Sharmila,...
S. et al. Maximising the hydrogen evolution activity in organic photocatalysts by co-polymerisation. J. Mater. Chem. A 6, 11994–12003 (2018). Google Scholar Roncali, J. Synthetic principles for bandgap control in linear pi-conjugated systems. Chem. Rev. 97, 173–206 (1997). Google ...
Solvent selection is a pressing challenge in developing efficient and selective liquid phase catalytic processes, as predictive understanding of the solvent effect remains lacking. In this work, an attenuated total reflection infrared spectroscopy techni