Surface charge of MnCO3 and FeCO3. Geochim. Cosmochim. Acta 54, 2329-2336.Charlet L., Wersin P., and Stumm W. (1990) Surface charge of MnCO3 and FeCO3. Geochim. Cosmochim. Acta. 54, 2329 -2336.Charlet, L.; Wersin, P.; Stumm, W. Surface charge of MnCO3 and FeCO3. ...
Such CO3ion is able to be formed as a result of the existence of residual C atoms in SiO2, which are expected to be emitted from the interface between SiC and SiO2, and the incorporation of H atoms during wet oxidation.关键词: Experimental/ ab initio calculations oxidation semiconductor-...
coacervate systems have the potential to achieve RNA compartmentalization via simple and widespread interaction of oppositely charged polyelectrolytes11,12,13,14. With the advent of phase separation in biology9,15,16,17,18,19, these systems have ...
The charge-transfer processes of Cowith Ar and Nwere studied in a quadrupole RF ion trap with the mean collision energy of about 5.6 eV. The total rate coefficients were measured to be 7.85(0.72)x10cmsfor Cowith Ar at equivalent temperature of 1.8x10K and 4.38(0.50)x10cmsfor Cowith Nat...
Porous single-crystal NaTi2(PO4)3 via liquid transformation of TiO2 nanosheets for flexible aqueous Na-ion capacitor. Nano Energy 50, 623–631 (2018). Article CAS Google Scholar Su, D., McDonagh, A., Qiao, S. Z. & Wang, G. High-capacity aqueous potassium-ion batteries for large-...
The role of an ILCT state varies depending on the nature of the lanthanoid ion and of other bound ligands, as well as on its energy. In some instances, it functions as the main energy donor state, selected examples being [Ln(L11)3(tpy)] (Ln = Nd, Er),90 L12[Eu(tta)4],97 ...
Strong Co-Ion Effect via Cationπ Interaction on the Self-Assembly of Metal–Organic Cationic Macrocycles The predesigned metal–organic macrocycle Zn3QDB3(NO3)4 (Zn-QDB) was observed to self-assemble into a hollow, spherical, single-layered "blackberry"-type structure. The self-assembly behavior...
27.2.6.2.3.(iv) Formation of charge transfer complexes Charge transfer complexes are formed between [Mo(CO)3(η-RnC6H6 − n)] (Rn = Me, Et, Me2 or Me3) compounds and a variety of typical electron acceptors such as tetracyanoethylene (TCNE), bromanil, chloranil and trinitrophenol.260...
摘要: The goal is to model on the DFT level of theory the energetics of different ROS on the most important catalytically (001) face of Co3O4 spinel. The energy barriers will be input to the statistical …" [more]会议名称: Annual Meeting of the COST Action CM1104 ...
A detailed atomic-scale description of the electrochemical interface is essential to the understanding of electrochemical energy transformations. In this work, we investigate the charge of solvated protons at the Pt(111) | H2O and Al(111) | H2O interfaces. Using semi-local density-functional theory...