scholarly journals Thickness dependent structural and electronic properties of CuO grown on SrTiO3(100): a hybrid density functional theory study

2010 ◽  
Vol 23 (4) ◽  
pp. 045004 ◽  
Author(s):  
C Franchini ◽  
Xing-Qiu Chen ◽  
R Podloucky
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
Density Functional ◽  
Hybrid Density Functional Theory ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Structural And Electronic Properties ◽  
Hybrid Density Functional

Luminescence and electronic properties of Ba2MgSi2O7:Eu2+: a combined experimental and hybrid density functional theory study

2014 ◽  
Vol 2 (39) ◽  
pp. 8328-8332 ◽  
Author(s):  
Jing Yan ◽  
Lixin Ning ◽  
Yucheng Huang ◽  
Chunmeng Liu ◽  
Dejian Hou ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Electronic Properties ◽  
Density Functional ◽  
Low Voltage ◽  
Hybrid Density Functional Theory ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Hybrid Density Functional

Luminescence and electronic properties of Ba2MgSi2O7:Eu2+ were investigated under optical and low-voltage cathode ray excitations and by hybrid DFT calculations.

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