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The anisotropic characteristics of natural fibrous sepiolite as revealed by contact angle, surface free energy, AFM and molecular dynamics simulation

文献类型:期刊论文

作者Benli, Birgul1; Du, Hao2; Celik, Mehmet Sabri1
刊名COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
出版日期2012-08-20
卷号408期号:August页码:22-31
关键词Sepiolite Capillary rise Contact angle Surface energy components Molecular dynamics simulation
ISSN号0927-7757
其他题名Colloid Surf. A-Physicochem. Eng. Asp.
中文摘要In this study, the anisotropic character of natural sepiolite was revealed by a combination of techniques involving contact angle measurements, Atomic Force Microscopy (AFM), and molecular dynamics (MD) simulations. Capillary rise technique was used to determine the change in contact angle values for several wetting liquids and calculate the surface free energy and acid/base components of sepiolite. The surface heterogeneity of sepiolite for a single fiber surface corresponding to roughness parameters was calculated from the AFM images. Finally, the interactions between water molecules and sepiolite mineral surfaces were also computationally analyzed using MD simulation to understand the interfacial water structure and the configuration of water molecules at the basal surface of sepiolite. It was found that due to the absence of hydrogen bonding sites, the hydrophobic sepiolite basal plane is not in close contact with water molecules, thus leaving a 3 angstrom void space at the basal plane. (c) 2012 Elsevier B.V. All rights reserved.
英文摘要In this study, the anisotropic character of natural sepiolite was revealed by a combination of techniques involving contact angle measurements, Atomic Force Microscopy (AFM), and molecular dynamics (MD) simulations. Capillary rise technique was used to determine the change in contact angle values for several wetting liquids and calculate the surface free energy and acid/base components of sepiolite. The surface heterogeneity of sepiolite for a single fiber surface corresponding to roughness parameters was calculated from the AFM images. Finally, the interactions between water molecules and sepiolite mineral surfaces were also computationally analyzed using MD simulation to understand the interfacial water structure and the configuration of water molecules at the basal surface of sepiolite. It was found that due to the absence of hydrogen bonding sites, the hydrophobic sepiolite basal plane is not in close contact with water molecules, thus leaving a 3 angstrom void space at the basal plane. (c) 2012 Elsevier B.V. All rights reserved.
WOS标题词Science & Technology ; Physical Sciences
类目[WOS]Chemistry, Physical
研究领域[WOS]Chemistry
关键词[WOS]ATOMIC-FORCE MICROSCOPY ; THIN-LAYER WICKING ; CRYSTAL-STRUCTURES ; WATER-STRUCTURE ; CLAY-MINERALS ; THERMODYNAMIC PROPERTIES ; AQUEOUS-SOLUTIONS ; LIQUID WATER ; TALC ; SYSTEMS
收录类别SCI
原文出处://WOS:000313407200004
语种英语
WOS记录号WOS:000313407200004
公开日期2014-09-30
版本出版稿
源URL[http://ir.ipe.ac.cn/handle/122111/11340]  
专题过程工程研究所_研究所(批量导入)
作者单位1.Istanbul Tech Univ, Dept Mineral Proc Engn, TR-34469 Istanbul, Turkey
2.Natl Engn Lab Hydromet Cleaner Prod Technol, Beijing 100190, Peoples R China
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Benli, Birgul,Du, Hao,Celik, Mehmet Sabri. The anisotropic characteristics of natural fibrous sepiolite as revealed by contact angle, surface free energy, AFM and molecular dynamics simulation[J]. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,2012,408(August):22-31.
APA Benli, Birgul,Du, Hao,&Celik, Mehmet Sabri.(2012).The anisotropic characteristics of natural fibrous sepiolite as revealed by contact angle, surface free energy, AFM and molecular dynamics simulation.COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,408(August),22-31.
MLA Benli, Birgul,et al."The anisotropic characteristics of natural fibrous sepiolite as revealed by contact angle, surface free energy, AFM and molecular dynamics simulation".COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS 408.August(2012):22-31.

入库方式: OAI收割

来源:过程工程研究所

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