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Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
Using the plane-wave ultrasoft pseudo-potential technique, which is based on the first-principle density functional theory with generalized gradient... 
FeSe | crystal structure | optical properties | first-principles | electronic properties | elastic properties
Journal Article
New Astronomy, ISSN 1384-1076, 02/2017, Volume 51, pp. 28 - 31
•Calculate intensity of gravitational wave for oscillating orbit.•Calculate intensity of gravitational wave for oscillating circular orbit.•Calculate intensity... 
Oscillating orbit | Binary | Energy | Gravitational wave | ASTRONOMY & ASTROPHYSICS | ORBITS | SPECTRAL-ANALYSIS | RADIATION | POINT MASSES | Orbits
Journal Article
Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
First principles calculations based on density functional theory with generalized gradient approximation are performed to investigate the structural, elastic,... 
ZnBi | Ab initio calculations | MgBi | elastic, electronic, and optical properties | MgBi2O6 | ZnBi2O6
Journal Article
Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
The structural, elastic, electronic, and optical properties of BaCuO 2 are investigated using the plane-wave ultrasoft pseudo-potential technique, which is... 
crystal structure | BaCuO | optical properties | first-principles | electronic properties | elastic properties | BaCuO2
Journal Article
World Applied Sciences Journal, ISSN 1818-4952, 2015, Volume 33, Issue 11, pp. 1740 - 1745
Journal Article
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