Density-functional theory for the interfacial properties of a dipolar fluid

1991 ◽  
Vol 3 (1) ◽  
pp. 111-125 ◽  
Author(s):  
P I Teixeira ◽  
M M Telo da Gama
2017 ◽  
Vol 146 (12) ◽  
pp. 124705 ◽  
Author(s):  
Le Wang ◽  
Amin Haghmoradi ◽  
Jinlu Liu ◽  
Shun Xi ◽  
George J. Hirasaki ◽  
...  

Author(s):  
Jia-Jia Yang ◽  
Xiang-Yang Liu ◽  
Zi-Wen Li ◽  
Thomas Frauenheim ◽  
Chi-Yung Yam ◽  
...  

Here, we used collinear and noncollinear density functional theory (DFT) methods to explore the interfacial properties of two heterojunctions between a fullerene (C60 and C70) and the MAPbI3(110) surface. Methodologically,...


2017 ◽  
Vol 19 (19) ◽  
pp. 12296-12309 ◽  
Author(s):  
Francisco José Martínez-Ruiz ◽  
Felipe J. Blas ◽  
A. Ignacio Moreno-Ventas Bravo ◽  
José Manuel Míguez ◽  
Luis G. MacDowell

Vapour–liquid surface tension for tangent (open symbols) and vibrating (filled symbols) square-well chains.


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