期刊文献+

Properties of a water layer on hydrophilic and hydrophobic self-assembled monolayer surfaces: A molecular dynamics study 被引量:2

Properties of a water layer on hydrophilic and hydrophobic self-assembled monolayer surfaces: A molecular dynamics study
原文传递
导出
摘要 The microscopic behaviors of a water layer on different monolayers (SAMs) are studied by molecular dynamics hydrophilic and hydrophobic surfaces of well ordered self-assembled simulations. The SAMs consist of 18-carbon alkyl chains bound to a silicon(111) substrate, and the characteristic of its surface is tuned from hydrophobic to hydrophilic by using different terminal functional groups (-CH3, -COOH). In the simulation, the properties of water membranes adjacent to the surfaces of SAMs were reported by comparing pure water in mobility, structure, and orientational ordering of water molecules. The results sug- gest that the mobility of water molecules adjacent to hydrophilic surface becomes weaker and the molecules have a better or- dering. The distribution of hydrogen bonds indicates that the number of water-water hydrogen bonds per water molecule tends to be lower. However, the mobility of water molecules and distribution of hydrogen bonds of a water membrane in hydropho- bic system are nearly the same as those in pure water system. In addition, hydrogen bonds are mainly formed between the hy- droxyl of the COOH group and water molecules in a hydrophilic system, which is helpful in understanding the structure of in- terfacial water. The microscopic behaviors of a water layer on different hydrophilic and hydrophobic surfaces of well ordered self-assembled monolayers (SAMs) are studied by molecular dynamics simulations. The SAMs consist of 18-carbon alkyl chains bound to a silicon(111) substrate, and the characteristic of its surface is tuned from hydrophobic to hydrophilic by using different terminal functional groups ( CH 3 , COOH). In the simulation, the properties of water membranes adjacent to the surfaces of SAMs were reported by comparing pure water in mobility, structure, and orientational ordering of water molecules. The results suggest that the mobility of water molecules adjacent to hydrophilic surface becomes weaker and the molecules have a better ordering. The distribution of hydrogen bonds indicates that the number of water-water hydrogen bonds per water molecule tends to be lower. However, the mobility of water molecules and distribution of hydrogen bonds of a water membrane in hydropho- bic system are nearly the same as those in pure water system. In addition, hydrogen bonds are mainly formed between the hydroxyl of the COOH group and water molecules in a hydrophilic system, which is helpful in understanding the structure of interfacial water.
出处 《Science China Chemistry》 SCIE EI CAS 2013年第6期773-781,共9页 中国科学(化学英文版)
基金 financially supported by the National Science Foundation of Shandong Province (ZR2011BZ0003) the National Natural Science Foundation of China (21173128)
  • 相关文献

参考文献43

  • 1Ball P. Water as an active constituent in cell biology. Chem Rev, 2008, 108:74-108. 被引量:1
  • 2Sedlmeier F. Janecek J, Sendner C, Bocquet L, Netz RR, Horinek D. Water at polar and nonpolar solid walls. Biointerphases, 2008, 3: FC23-FC39. 被引量:1
  • 3Gordon E, Brown J. How minerals react with water. Science, 2001, 294:67-70. 被引量:1
  • 4Pratt LR, Pohorille A. Hydrophobic effects and modeling of bio- physical aqueous solution interfaces. Chem Rev, 2002, 102: 2671- 2692. 被引量:1
  • 5Petersen PB, Saykally RJ. On the nature of ions at the liquid water surface. Annu Rev Phys Chem, 2006, 57:333-364. 被引量:1
  • 6Jungwirth P, Tobias DJ. Specific ion effects at the air/water interface. Chem Rev, 2006, 106:1259-1281. 被引量:1
  • 7Wang JW, Kalinichev AG, Kirkpatrick RJ. Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study. Geocllim Cosmochim Acta. 2006, 70:562-582. 被引量:1
  • 8Szari M, Tobias D J, Roeselova M. Microscopic wetting of mixed self-assembled monolayers: A molecular dynamics study. J Phvs Chetn B, 2009, 113:4161-4169. 被引量:1
  • 9Stevens MJ, Grest GS. Simulations of water at the interface with hy- drophilic self-assembled monolayers. Biointeqohases. 2008, 3: FCI3- FC22. 被引量:1
  • 10Schreiber F. Structure and growth of self-assembling monolayers. Prog Surf Sci, 2000. 65:151-256. 被引量:1

同被引文献9

引证文献2

二级引证文献6

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部