Crystallization of power-law fluids: A modified weighted density approximation model with a solid reference state

1999 ◽  
Vol 110 (5) ◽  
pp. 2522-2528 ◽  
Author(s):  
Dean C. Wang ◽  
Alice P. Gast
2004 ◽  
Vol 811 ◽  
Author(s):  
K Xiong ◽  
P W Peacock ◽  
J Robertson

AbstractDefect energy levels of oxygen vacancies in various high K oxides HfO2, ZrO2, La2O3 and SrTiO3 have been calculated using methods which give the correct band gap, such as the screened exchange and weighted density approximation.


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