479 results on '"Parasyuk, O.V."'
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2. DFT calculations and experimental studies of the electronic structure and optical properties of Tl4PbI6
3. Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments
4. Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements
5. Valence-band electronic structure and main optical properties of Cu2HgGeTe4: Theoretical simulation within a DFT framework and experimental XPS study
6. First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4
7. Simulation within a DFT framework and experimental study of the valence-band electronic structure and optical properties of quaternary selenide Cu2HgSnSe4
8. Calculations within DFT framework of the electronic and optical properties of quaternary sulfide Tl2PbSiS4, a prospective optoelectronic semiconductor
9. 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
10. Electronic and optical properties of quaternary sulfide Tl2HgSnS4, a promising optoelectronic semiconductor: A combined experimental and theoretical study
11. Preparation, electronic structure and piezooptical properties of solid solutions Tl3PbBr5–xIx
12. Electronic band structure and basic optical constants of TlGaSn2Se6, a promising NLO semiconductor: First-principles calculations under DFT framework
13. The effect of composition on photoconductivity and nonlinear optical properties in the acentric Ag2In2AB6 (A = Si, Ge, B = S, Se) crystals
14. Photoconductivity and laser operated piezoelectricity the Ag-Ga-Ge-(S,Se) crystals and solid solutions
15. First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material
16. PbGa2GeS6 crystal as a novel nonlinear optical material: Band structure aspects
17. Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies
18. Thallium indium germanium sulphide (TlInGe2S6) as efficient material for nonlinear optical application
19. Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies
20. Electronic structure and laser induced piezoelectricity of a new quaternary compound TlInGe3S8
21. Electronic structure and optical properties of defect chalcopyrite HgGa2Se4
22. AgGaSiSe4: Growth, crystal and band electronic structure, optoelectronic and piezoelectric properties
23. Photoconductivity relaxation processes in AgCd2GaS4 single crystals
24. New quaternary thallium indium germanium selenide TlInGe2Se6: Crystal and electronic structure
25. The Tl2S–PbS–SiS2 system and the crystal and electronic structure of quaternary chalcogenide Tl2PbSiS4
26. Vibrational spectroscopy of orthorhombic Cu2ZnSiS4 single crystal: Low-temperature polarized Raman scattering and first principle calculations
27. Synthesis, structural, X-ray photoelectron spectroscopy (XPS) studies and IR induced anisotropy of Tl4HgI6 single crystals
28. Synthesis, structural, electronic and linear electro-optical features of new quaternary Ag2Ga2SiS6 compound
29. Specific features of photoconductivity and photoinduced piezoelectricity in AgGaGe3Se8 doped crystals
30. Photoconductivity and nonlinear optical features of novel AgxGaxGe1-xSe2 crystals
31. Electronic structure and optical properties of Cs2HgCl4: DFT calculations and X-ray photoelectron spectroscopy measurements
32. Tl10Hg3Cl16: Single crystal growth, electronic structure and piezoelectric properties
33. Single crystal growth and electronic structure of TlPbI3
34. Novel AgGa0.95In0.05Ge3Se8 crystalline alloys for light-operated piezoelectricity
35. Photoconductivity relaxation processes in Cu1−xZnxInS2 solid solutions
36. Single crystal growth, structure and properties of TlHgBr3
37. Single crystal growth, electronic structure and optical properties of Cs2HgBr4
38. Electronic structure and optical properties of Cu2CdGeS4: DFT calculations and X-ray spectroscopy measurements
39. Electrical properties and electronic structure of Cu1−xZnxInSe2 and Cu1−xZnxInS2 single crystals
40. Electronic structure of Cu2CdGeSe4 single crystal as determined from X-ray spectroscopy data
41. Origin of electronic properties of PbGa2Se4 crystal: Experimental and theoretical investigations
42. Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
43. Electronic structure of Cu2ZnGeSe4 single crystal: Ab initio FP-LAPW calculations and X-ray spectroscopy measurements
44. Influence of cation-vacancy defects on the properties of CuInSe2–ZnIn2Se4 solid solutions
45. Growth and Analysis of Nanostructured CuInSe2-ZnIn2Se4 Solid Solutions: Their Electrical and Photoelectrical Properties
46. Optically stimulated IR non-linear optical effects in the Tl3PbCl5 nanocrystallites
47. Transport Phenomena In Single Crystals Tl1−XIn1−XGeXSe2 (x=0.1, 0.2)
48. Photoinduced Optical Properties Of Tl1−xIn1−xSixSe2 Single Crystals
49. Electronic structure and photoelectrical properties of Ag2In2SiSe6 and Ag2In2GeSe6
50. Structural and optical features of novel Tl1−xIn1−xGexSe2 chalcogenide crystals
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