This paper examines the relationship among CO2 emissions, energy use, and GDP in Russia using annual data ranging from 1990 to 2020. We first conduct time-series analyses (stationarity, structural breaks, cointegration, and causality tests). Then, we performed some Machine Learning experiments as ...
Advanced Catalysis of Sustainable Energy (ACSE), headed by Huabin Zhang (Assistant Professor of Chemistry) in the KAUST Catalysis Center. Lab of ACSE focuses on the development of single-atom catalysts with the particular configuration for sustainable energy conversion, including photocatalysis, electrocat...
DESs作为一种新型CO2吸收剂,相比ILs,成本和毒性都更低,因此更有希望将CO2的捕获和利用结合到一起。 ▲Figure 4. Structures of some typical ionic liquids (ILs). (a) Free-energy changes of the CO2RR: CO2+ 2H++ 2e–⇌ CO...
Identification of possible pathways for C–C bond formation during electrochemical reduction of CO2: new theoretical insights from an improved electrochemical model. J. Phys. Chem. Lett. 7, 1471–1477 (2016). Article CAS PubMed Google Scholar Montoya, J. H., Peterson, A. A. & Nørskov,...
Molecular dissociation under incident light whose energy is lower than the bond dissociation energy has been achieved through multi step excitation using a coupled state of a photon, electron, and multimode-coherent phonon as known as the dressed photon phonon (DPP). Here, we have investigated the...
Upon 1-propanol introduction, strong hydrogen bond interactions tended to be established between uncovered DETACOO– and DETAH and triggered the evolution of phase separation. Furthermore, 1-propanol functioned as an absorption activator by increasing the overall mass transfer coefficient (KG) from ...
Hydrogenolysis of a series of model Ziegler–Natta (Z–N) catalysts to form Ti–H bond was studied within DFT. We focused our efforts on Ti species attache... N Bahri-Laleh,M Nekoomanesh-Haghighi,SA Mirmohammadi - 《Journal of Organometallic Chemistry》 被引量: 26发表: 2012年 Chemical ...
and corresponding schematic illustration of bond formation between the catalyst surface and the adsorbate. (f) CO2-TPD measurements of TONP and Mn/TONP. (g) In situ DRIFTS spectra for CO2photoreduction over Mn/TONP. (h...
结合DFT计算健级(Laplacian bond order),发现电化学还原的醌类分子与CO2反应后能够显著削弱CO2分子中C=O键,并且醌类分子和CO2的分子间键能较低,便于活化CO2分子进一步在Cu表面的继续还原转化。 要点二:醌类分子/聚合物作为表面修饰物 直接将醌类小分子修饰在Cu电极表面,由于分子间的π-π堆积,不利于构筑均匀...
ACS Energy Lett. 6, 2952–2959 (2021). Article Google Scholar Oßkopp, M. et al. Producing formic acid at low pH values by electrochemical CO2 reduction. J. CO2 Util. 56, 101823 (2022). Li, J. & Kornienko, N. Electrocatalytic carbon dioxide reduction in acid. Chem. Catal. 2...