578 results on '"Vu, Tuan V"'
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2. Janus piezoelectric ZrSi[formula omitted]H ([formula omitted] N, P, As) semiconductors with Raman response and high carrier mobility by a first-principles investigation
3. Promising photovoltaic, optoelectronic and p-type thermoelectric Sr4Pn2O (Pn = Sb, Bi) compounds: A first principles study
4. Insight into interface chemistry of metal oxides anchored on biowaste-derived support for highly selective glycolysis of waste polyethylene terephthalate
5. Engineering the half-metallic and magnetic semiconductor natures in gallium phosphide monolayer towards spintronic applications
6. Induced Ferromagnetism in bilayer Hexagonal Boron Nitride (h-BN) on vacancy defects at B and N sites
7. First-principles calculation of the electronic, optical, and photo-electrochemical properties of CaM2S4 (M = Sc, Y) compounds
8. Exploring particular electronic and optical properties of Tl2HgSnSe4, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study
9. Electronic band structure and optical properties of Li2In2GeSe6 crystal
10. Induced out-of-plane piezoelectricity and giant Rashba spin splitting in Janus WSiZ3H (Z = N, P, As) monolayers toward next-generation electronic devices.
11. The effect of heavy and light electronic bands on thermoelectric properties of Mg2Si1-xSnx alloys: Insights from an ab-initio study
12. Ab initio calculations of Electronic, Magneto-Optical, and Transport Properties of the Ga1-2xSmxEuxN alloy (x = 0.0625) by GGA, GGA + U, and TB-mBj approximations
13. A Review of Characteristics, Causes, and Formation Mechanisms of Haze in Southeast Asia
14. First-principles investigations of Na2CuMCl6 (M = Bi, Sb) double perovskite semiconductors: Materials for green technology
15. Chemical functionalization of low-buckled SiGe monolayer: Effects on the electronic and magnetic properties
16. Toward syngas production from simulated biogas dry reforming: Promotional effect of calcium on cobalt-based catalysts performance
17. Defective and doped MgO monolayer as promising 2D materials for optoelectronic and spintronic applications
18. First-principles computation of the electronic structure and optical properties of Tl3PbBr5 and TlPb2Br5: Application of the TB-mBJ+U+SOC technique
19. High-temperature orthorhombic phase of Cu2HgGeS4: Electronic structure and principal optical constants as evidenced from the experiment and theory
20. Assessing the contributions of outdoor and indoor sources to air quality in London homes of the SCAMP cohort
21. Electronic and magnetic properties of the WSO Janus monolayer engineered by intrinsic defects
22. Formation of secondary organic aerosols from anthropogenic precursors in laboratory studies
23. Effects of electric field and biaxial strain on the (NO2, NO, O2, and SO2) gas adsorption properties of Sc2CO2 monolayer
24. Effect of Janus particles and non-ionic surfactants on the collapse of the oil-water interface under compression
25. Unveiling Versatile Electronic Properties and Contact Features of Metal–Semiconductor Graphene/γ-Ge2SSe van der Waals Heterostructures.
26. Growth of a novel K0.4Rb0.6Pb2Cl5 crystal and theoretical and experimental studies of its electronic and optical properties
27. Highly anisotropic layered crystal AgBiP2Se6: Growth, electronic band-structure and optical properties
28. First-principles investigations of Ba2NaIO6 double Perovskite semiconductor: Material for low-cost energy technologies
29. Ab initio Insight of the Electronic, Structural, Mechanical and Optical Properties of X32P32 (X= Mg, Ca) from GGA and Hybrid Functional (HSE06)
30. Regulating the Electronic and Magnetic Properties of a SnSSe Janus Monolayer toward Optoelectronic and Spintronic Applications
31. First-principles calculations to investigate electronic properties of ZnO/PtSSe van der Waals heterostructure: Effects of vertical strain and electric field
32. Quaternary Tl2CdGeSe4 selenide: Electronic structure and optical properties of a novel semiconductor for potential application in optoelectronics
33. Mechanical and thermodynamical properties of Fe2CoAl a full-Heusler alloy under hydrostatic pressure: A DFT study
34. Electronic, magnetic, optical and transport properties of wurtzite-GaN doped with rare earth (RE= Pm, Sm, and Eu): First principles approach
35. DFT calculations and experimental studies of the electronic structure and optical properties of Tl4PbI6
36. Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments
37. Unveiling Versatile Electronic Properties and Contact Features of Metal–Semiconductor Graphene/γ-Ge2SSe van der Waals Heterostructures
38. A DFT Study of Structural, Elastic, Thermodynamic, Magneto-optical, and Electrical Properties of Double-Perovskite Bi2CrMO6 (M = Zn, Ni) Using GGA and TB-mBj Functionals
39. Induced ferromagnetism in bilayer hexagonal Boron Nitride (h-BN) on vacancy defects at B and N sites
40. 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
41. Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics
42. Theoretical analysis of the HfS[formula omitted] monolayer electronic structure and optical properties under vertical strain effects
43. Ab initio study of the structural, electronic, optical and elastic properties of promising optoelectronic and thermoelectric compounds MgSc2X4 (X = S; Se)
44. Proposal of new spinel oxides semiconductors ZnGaO2, [ZnGaO2]:Mn3+ and Rh3+: ab-initio calculations and prospects for thermophysical and optoelectronic applications
45. Large piezoelectric responses and ultra-high carrier mobility in Janus HfGeZ3H (Z = N, P, As) monolayers: a first-principles study.
46. Janus monolayer PtSSe under external electric field and strain: A first principles study on electronic structure and optical properties
47. Janus Ga2STe monolayer under strain and electric field: Theoretical prediction of electronic and optical properties
48. Promising optoelectronic response of 2D monolayer MoS2: A first principles study
49. Effect of Coulomb interactions on optoelectronic properties of Eu doped lanthanide stannates pyrochlore: DFT + U investigations
50. Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: First-principles DFT calculations
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