Local Structures of Methanol-Water Binary Solutions Studied by Soft X-ray Absorption Spectroscopy

被引:76
|
作者
Nagasaka, Masanari [1 ,2 ]
Mochizuki, Kenji [2 ]
Leloup, Valentin [1 ]
Kosugi, Nobuhiro [1 ,2 ]
机构
[1] Natl Inst Nat Sci, Inst Mol Sci, Okazaki, Aichi 4448585, Japan
[2] Grad Univ Adv Studies, Okazaki, Aichi 4448585, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2014年 / 118卷 / 16期
关键词
MOLECULAR-DYNAMICS SIMULATION; HYDROGEN-BOND NETWORK; LIQUID METHANOL; AQUEOUS-SOLUTIONS; NEUTRON-DIFFRACTION; ROOM-TEMPERATURE; METHYL-ALCOHOL; OXYGEN K; MIXTURES; HYDRATION;
D O I
10.1021/jp4091602
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Liquid methanol shows one- and two-dimensional (1D/2D) hydrogen bond (HB) networks, and liquid water shows three-dimensional (3D) HB networks. We have clearly found three different local structures around the methyl group of methanol water binary solutions (CH3OH)(x)(H2O)(1-x) at different concentrations in C K-edge soft X-ray absorption spectroscopy (XAS). With the help of molecular dynamics simulations, we have discussed the concentration dependence of the hydrophobic interaction at the methyl group in the C K-edge XAS spectra. In the methanol-rich region 1(1.0 > X > 0.7), a small amount of water molecules exists separately around dominant 1D/2D HB networks of methanol clusters. In the region 11(0.7 > X > 0.3), the hydrophobic interaction of the methyl group is dominant due to the increase of mixed methanol water 3D network structures. In the water-rich region III (0.3 > X > 0.05), methanol molecules are separately embedded in dominant 3D HB networks of water. On the other hand, the pre-edge feature in the 0 K-edge XAS shows almost linear concentration dependence. It means the HB interaction between methanol and water is almost the same as that of water water and of methanol-methanol.
引用
收藏
页码:4388 / 4396
页数:9
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