140 results on '"Gabrelian, B.V."'
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2. Electronic band structure and optical properties of Li2In2GeSe6 crystal
3. First-principles computation of the electronic structure and optical properties of Tl3PbBr5 and TlPb2Br5: Application of the TB-mBJ+U+SOC technique
4. Growth of a novel K0.4Rb0.6Pb2Cl5 crystal and theoretical and experimental studies of its electronic and optical properties
5. Highly anisotropic layered crystal AgBiP2Se6: Growth, electronic band-structure and optical properties
6. Quaternary Tl2CdGeSe4 selenide: Electronic structure and optical properties of a novel semiconductor for potential application in optoelectronics
7. DFT calculations and experimental studies of the electronic structure and optical properties of Tl4PbI6
8. Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments
9. Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics
10. Highly anisotropic layered selenophosphate AgSbP2Se6: The electronic structure and optical properties by experimental measurements and first-principles calculations
11. Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements
12. Valence-band electronic structure and main optical properties of Cu2HgGeTe4: Theoretical simulation within a DFT framework and experimental XPS study
13. DFT study and XPS measurements elucidating the electronic and optical properties of KPb2Cl5
14. Simulation within a DFT framework and experimental study of the valence-band electronic structure and optical properties of quaternary selenide Cu2HgSnSe4
15. Electronic and optical properties of wide band gap Tl3TaS4: A promising surface acoustic wave material
16. A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells
17. Electronic and optical properties of quaternary sulfide Tl2HgSnS4, a promising optoelectronic semiconductor: A combined experimental and theoretical study
18. Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation
19. Electronic properties and optical behaviors of bulk and monolayer ZrS2: A theoretical investigation
20. First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material
21. Electronic structure and optical properties of LiGa0.5In0.5Se2 single crystal, a nonlinear optical mid-IR material
22. Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies
23. Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies
24. Electronic structure and optical properties of defect chalcopyrite HgGa2Se4
25. Electronic structure and optical properties of noncentrosymmetric LiGaSe2: Experimental measurements and DFT band structure calculations
26. Electronic structure and optical properties of noncentrosymmetric LiGaGe2Se6, a promising nonlinear optical material
27. Electronic structure and optical properties of Cs2HgCl4: DFT calculations and X-ray photoelectron spectroscopy measurements
28. Electronic structure and optical properties of RbPb2Br5
29. Specific features of the electronic structure and optical properties of KPb2Br5: DFT calculations and X-ray spectroscopy measurements
30. Single crystal growth, electronic structure and optical properties of Cs2HgBr4
31. Electronic structure and optical properties of Cu2CdGeS4: DFT calculations and X-ray spectroscopy measurements
32. Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
33. Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material
34. Electronic structure of Zr4Fe2O: Ab initio APW+LO calculations and X-ray spectroscopy studies
35. First-principles APW + LO calculations and X-ray spectroscopy studies of the electronic structure of Zr6FeAl2
36. Electronic structure of ZrTiO 4 and HfTiO 4: Self-consistent cluster calculations and X-ray spectroscopy studies
37. Electronic structure of Ti 4Fe 2O x as determined from first-principles APW + LO calculations and X-ray spectroscopy data
38. Electronic structure of cadmium selenogallate CdGa 2Se 4 as studied using ab initio calculations and X-ray photoelectron spectroscopy
39. Electronic properties of cubic TaC xN 1 − x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy
40. Electronic structure of cubic Hf xTa 1– xC y carbides from X-ray spectroscopy studies and cluster self-consistent calculations
41. TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties
42. First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4
43. Calculations within DFT framework of the electronic and optical properties of quaternary sulfide Tl2PbSiS4, a prospective optoelectronic semiconductor
44. The electron energy structure of some sulfides of iron and copper
45. Electronic structure and chemical bonding of phosphorus-contained sulfides InPS 4, TI 3PS 4, and Sn 2P 2S 6
46. Ab initio calculations of the electron structure of the compounds AgGaS 2, CdGa 2S 4, InPS 4
47. Electronic band structure and basic optical constants of TlGaSn2Se6, a promising NLO semiconductor: First-principles calculations under DFT framework
48. Experimental and theoretical X-ray K-spectra of sulfur of zincblende-based compounds AgGaS 2–CdGa 2S 4–InPS 4
49. Ab initio XANES calculations for KCl and PbS
50. Electronic structure and optical properties of noncentrosymmetric LiGaGe 2 Se 6 , a promising nonlinear optical material
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