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通过旋涂法沉积在玻璃、硅和云母载玻片上的磷脂二棕榈酰磷脂酰胆碱(DPPC)多层膜的润湿性和形貌。

Wettability and topography of phospholipid DPPC multilayers deposited by spin-coating on glass, silicon, and mica slides.

作者信息

Jurak Malgorzata, Chibowski Emil

机构信息

Department of Physical Chemistry-Interfacial Phenomena, Faculty of Chemistry, Maria Curie-Skłodowska University, 20-031, Lublin, Poland.

出版信息

Langmuir. 2007 Sep 25;23(20):10156-63. doi: 10.1021/la701220t. Epub 2007 Aug 28.

Abstract

The surface free energy of 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) layers deposited on glass, silicon, or mica by the spin-coating method was estimated. For this purpose, the advancing and receding contact angles of water, formamide, and diiodomethane were measured, and then two concepts of the interfacial interactions were applied. In the contact angle hysteresis approach, the apparent total surface free energy is calculated from the advancing and receding contact angles of the probe liquids, and in the Lifshitz-van der Waals/acid-base approach, the total surface free energy is calculated from previously determined components of the energy, that is, the apolar Lifshitz-van der Waals and the polar electron-donor and electron-acceptor, which are calculated from the advancing contact angles of the probe liquids alone. Comparison of the results obtained using these two approaches provided more information about changes in the hydrophobic/hydrophilic character of the DPPC layers and, simultaneously, a verification of the approaches. Moreover, the roughness and topography of the investigated layers were also examined by atomic force microscopy measurements. The hydrophilic character of the DPPC layers decreased if up to 0.5 mg of DPPC/mL was used to deposit on the substrates by the spin-coating method. Then it increased and leveled off if up to 2-2.5 mg of DPPC/mL was used. The changes in the energy were correlated with the changes in topography of the surfaces.

摘要

估算了通过旋涂法沉积在玻璃、硅或云母上的1,2 - 二棕榈酰 - sn - 甘油 - 3 - 磷酸胆碱(DPPC)层的表面自由能。为此,测量了水、甲酰胺和二碘甲烷的前进接触角和后退接触角,然后应用了两种界面相互作用的概念。在接触角滞后法中,表观总表面自由能由探针液体的前进接触角和后退接触角计算得出;在Lifshitz - 范德华/酸碱法中,总表面自由能由先前确定的能量成分计算得出,即非极性的Lifshitz - 范德华成分以及极性的电子供体和电子受体成分,这些成分仅由探针液体的前进接触角计算得出。对使用这两种方法获得的结果进行比较,提供了更多关于DPPC层疏水/亲水特性变化的信息,同时也验证了这两种方法。此外,还通过原子力显微镜测量检查了所研究层的粗糙度和形貌。如果使用高达0.5 mg的DPPC/mL通过旋涂法沉积在基板上,DPPC层的亲水性会降低。然后,如果使用高达2 - 2.5 mg的DPPC/mL,亲水性会增加并趋于稳定。能量的变化与表面形貌的变化相关。

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