Using density functional theory computation, we show that sodium ions and hydrated sodium ions can be strongly adsorbed onto a hydrophobic graphite surface via cation-π interactions. The key to this eation-π interac...Using density functional theory computation, we show that sodium ions and hydrated sodium ions can be strongly adsorbed onto a hydrophobic graphite surface via cation-π interactions. The key to this eation-π interaction is the coupling of the delocalized π states of graphite and the empty orbitals of sodium ions. This finding implies that the property of the graphite surface is extremely dependent on the existence of the ions on the surface, suggesting that the hydrophobic property of the graphite surface may be affected by the existence of the sodium ions.展开更多
XRD, IR, NMR and a 'tracer method' are used to investigate two hydrated sodium aluminates. It has been found that the compositions of these two compounds are 4Na2O-Al2O-3-12H2O and Na2O-Al2O3-2.5H2O, respecttv...XRD, IR, NMR and a 'tracer method' are used to investigate two hydrated sodium aluminates. It has been found that the compositions of these two compounds are 4Na2O-Al2O-3-12H2O and Na2O-Al2O3-2.5H2O, respecttvely. The aluminate anion in the former consists of condensed AlO4 tetrahedra.展开更多
By stepwise adding of reducer N2H4.H2O, cuprous oxide （Cu2O） nanoparticles （NPs） with adjustable structures were synthe- sized. The features of Cu2O NPs were characterized by XRD, TEM and UV-Vis absorption spectra...By stepwise adding of reducer N2H4.H2O, cuprous oxide （Cu2O） nanoparticles （NPs） with adjustable structures were synthe- sized. The features of Cu2O NPs were characterized by XRD, TEM and UV-Vis absorption spectra. When the reducer was added into the reactant system at one time, the sizes of the Cu2O NPs are in the range of 120-140 nm. Most Cu2O NPs are sol- id spheres. As the reducer was divided into two equal parts and stepwisely added, almost all the NPs are hollow spheres with good size （150-170 nm） distribution and dispersity. But when the reducer was divided into three or four equal parts and stepwisely added, the NPs are hollow spheres, core-shell structures or solid spheres, and the sizes distribution of the products is deteriorated. The effect of sodium hydrate （NaOH） was also probed. Addition of NaOH speeded up the nucleation and growth processes of Cu2O NPs. With the alkalinity increase, the shells of the hollow spheres become compact and the thicknesses of the shells increase, but the size distribution of the NPs is deteriorated. The absorption spectra of the CuzO NPs are tunable. With the shell thicknesses increase, the absorption peaks have red shifts. An inside-outside growth model of Cu2O NPs was proposed to explain the results. The Cu2O single crystalline grains grow not only in the reactant solution, but also inside of the hollow nanospheres. The new Cu2O nanocrystallines can not only aggregate onto the shells of the nano hollow spheres, but also inside and outside of the hollow spheres, which leads to increasing the shell thicknesses of the hollow spheres, forming core-shell structures or small solid spheres of Cu2O NPs, respectively.展开更多
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 10674146 and 10825520)the National Basic Research Program of China (Grant No. 2007CB936000)the Knowledge Innovation Program of the Chinese Academy of Sciences
文摘Using density functional theory computation, we show that sodium ions and hydrated sodium ions can be strongly adsorbed onto a hydrophobic graphite surface via cation-π interactions. The key to this eation-π interaction is the coupling of the delocalized π states of graphite and the empty orbitals of sodium ions. This finding implies that the property of the graphite surface is extremely dependent on the existence of the ions on the surface, suggesting that the hydrophobic property of the graphite surface may be affected by the existence of the sodium ions.
文摘XRD, IR, NMR and a 'tracer method' are used to investigate two hydrated sodium aluminates. It has been found that the compositions of these two compounds are 4Na2O-Al2O-3-12H2O and Na2O-Al2O3-2.5H2O, respecttvely. The aluminate anion in the former consists of condensed AlO4 tetrahedra.
基金supported by the National Natural Science Foundation of China(Grant Nos.41172110 and 61107090)Shandong Provincial Natural Science Foundation(Grant No.ZR2011BZ007)
文摘By stepwise adding of reducer N2H4.H2O, cuprous oxide （Cu2O） nanoparticles （NPs） with adjustable structures were synthe- sized. The features of Cu2O NPs were characterized by XRD, TEM and UV-Vis absorption spectra. When the reducer was added into the reactant system at one time, the sizes of the Cu2O NPs are in the range of 120-140 nm. Most Cu2O NPs are sol- id spheres. As the reducer was divided into two equal parts and stepwisely added, almost all the NPs are hollow spheres with good size （150-170 nm） distribution and dispersity. But when the reducer was divided into three or four equal parts and stepwisely added, the NPs are hollow spheres, core-shell structures or solid spheres, and the sizes distribution of the products is deteriorated. The effect of sodium hydrate （NaOH） was also probed. Addition of NaOH speeded up the nucleation and growth processes of Cu2O NPs. With the alkalinity increase, the shells of the hollow spheres become compact and the thicknesses of the shells increase, but the size distribution of the NPs is deteriorated. The absorption spectra of the CuzO NPs are tunable. With the shell thicknesses increase, the absorption peaks have red shifts. An inside-outside growth model of Cu2O NPs was proposed to explain the results. The Cu2O single crystalline grains grow not only in the reactant solution, but also inside of the hollow nanospheres. The new Cu2O nanocrystallines can not only aggregate onto the shells of the nano hollow spheres, but also inside and outside of the hollow spheres, which leads to increasing the shell thicknesses of the hollow spheres, forming core-shell structures or small solid spheres of Cu2O NPs, respectively.
