98 results on '"Vu, Tuan V."'
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2. First-principles calculation of the electronic, optical, and photo-electrochemical properties of CaM2S4 (M = Sc, Y) compounds
3. Exploring particular electronic and optical properties of Tl2HgSnSe4, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study
4. Electronic band structure and optical properties of Li2In2GeSe6 crystal
5. The effect of heavy and light electronic bands on thermoelectric properties of Mg2Si1-xSnx alloys: Insights from an ab-initio study
6. Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material
7. Chemical functionalization of low-buckled SiGe monolayer: Effects on the electronic and magnetic properties
8. First-principles investigations of Na2CuMCl6 (M = Bi, Sb) double perovskite semiconductors: Materials for green technology
9. Toward syngas production from simulated biogas dry reforming: Promotional effect of calcium on cobalt-based catalysts performance
10. First-principles computation of the electronic structure and optical properties of Tl3PbBr5 and TlPb2Br5: Application of the TB-mBJ+U+SOC technique
11. Defective and doped MgO monolayer as promising 2D materials for optoelectronic and spintronic applications
12. High-temperature orthorhombic phase of Cu2HgGeS4: Electronic structure and principal optical constants as evidenced from the experiment and theory
13. Long-term characterization of roadside air pollutants in urban Beijing and associated public health implications
14. Assessing the contributions of outdoor and indoor sources to air quality in London homes of the SCAMP cohort
15. A DFT study of electronic, magnetic, optical and transport properties of rare earth element (Gd, Sm)-doped GaN material
16. Effects of electric field and biaxial strain on the (NO2, NO, O2, and SO2) gas adsorption properties of Sc2CO2 monolayer
17. Effect of Janus particles and non-ionic surfactants on the collapse of the oil-water interface under compression
18. Growth of a novel K0.4Rb0.6Pb2Cl5 crystal and theoretical and experimental studies of its electronic and optical properties
19. Highly anisotropic layered crystal AgBiP2Se6: Growth, electronic band-structure and optical properties
20. First-principles investigations of Ba2NaIO6 double Perovskite semiconductor: Material for low-cost energy technologies
21. First-principles calculations to investigate electronic properties of ZnO/PtSSe van der Waals heterostructure: Effects of vertical strain and electric field
22. Retraction notice to “Engineering the optical and electronic properties of Janus monolayer Ga2SSe by biaxial strain” [Superlattices and Microstructures 130C (2019) 545–553]
23. Quaternary Tl2CdGeSe4 selenide: Electronic structure and optical properties of a novel semiconductor for potential application in optoelectronics
24. Mechanical and thermodynamical properties of Fe2CoAl a full-Heusler alloy under hydrostatic pressure: A DFT study
25. Theoretical insights into tunable electronic and optical properties of Janus Al2SSe monolayer through strain and electric field
26. Electronic band structure and optical characteristic of silver lanthanide XAgSe2 (X = Eu and Er) dichalcogenides: Insight from DFT computations
27. Electronic, magnetic, optical and transport properties of wurtzite-GaN doped with rare earth (RE= Pm, Sm, and Eu): First principles approach
28. DFT calculations and experimental studies of the electronic structure and optical properties of Tl4PbI6
29. Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments
30. Strain-tunable electronic, optical and thermoelectric properties of BP monolayer investigated by FP-LAPW calculations
31. The effects of meteorological conditions and long-range transport on PM2.5 levels in Hanoi revealed from multi-site measurement using compact sensors and machine learning approach
32. First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X = Br, I)
33. Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics
34. Theoretical analysis of the HfS2 monolayer electronic structure and optical properties under vertical strain effects
35. Ab initio study of the structural, electronic, optical and elastic properties of promising optoelectronic and thermoelectric compounds MgSc2X4 (X = S; Se)
36. TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties
37. Proposal of new spinel oxides semiconductors ZnGaO2, [ZnGaO2]:Mn3+ and Rh3+: ab-initio calculations and prospects for thermophysical and optoelectronic applications
38. Electronic, magnetic and optical properties of monolayer (ML) hexagonal ZnSe on vacancy defects at Zn sites from DFT-1/2 approach
39. Magnetic and electrical properties of Ba2Co2Fe12O22/PANI composites prepared by insitu polymerization
40. Source apportionment of fine organic carbon (OC) using receptor modelling at a rural site of Beijing: Insight into seasonal and diurnal variation of source contributions
41. Janus Ga2STe monolayer under strain and electric field: Theoretical prediction of electronic and optical properties
42. Promising optoelectronic response of 2D monolayer MoS2: A first principles study
43. Effect of Coulomb interactions on optoelectronic properties of Eu doped lanthanide stannates pyrochlore: DFT + U investigations
44. Structural, electronic and optical properties of CdO monolayer and bilayers: Stacking effect investigations
45. LiCl monolayer for UV detection: First principles prediction
46. A comprehensive investigation on electronic structure, optical and thermoelectric properties of the HfSSe Janus monolayer
47. Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: First-principles DFT calculations
48. Functionalizing AlN monolayer with hydroxyl group: Effect on the structural and electronic properties
49. Highly anisotropic layered selenophosphate AgSbP2Se6: The electronic structure and optical properties by experimental measurements and first-principles calculations
50. Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements
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