578 results on '"Vu, Tuan V."'
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52. Structural, electronic and optical properties of CdO monolayer and bilayers: Stacking effect investigations
53. A comprehensive investigation on electronic structure, optical and thermoelectric properties of the HfSSe Janus monolayer
54. Highly anisotropic layered selenophosphate AgSbP2Se6: The electronic structure and optical properties by experimental measurements and first-principles calculations
55. Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements
56. Valence-band electronic structure and main optical properties of Cu2HgGeTe4: Theoretical simulation within a DFT framework and experimental XPS study
57. Stacking and electric field effects on the band alignment and electronic properties of the GeC/GaSe heterostructure
58. Theoretical prediction of electronic and optical properties of haft-hydrogenated InN monolayers
59. Electronic structure and optical performance of PbI2/SnSe2 heterostructure
60. DFT study and XPS measurements elucidating the electronic and optical properties of KPb2Cl5
61. The characteristics of defective ZrS[formula omitted] monolayers adsorbed various gases on S-vacancies: A first-principles study
62. Modulation of electronic and optical properties of GaTe monolayer by biaxial strain and electric field
63. Tuning the electronic, photocatalytic and optical properties of hydrogenated InN monolayer by biaxial strain and electric field
64. Graphene/WSeTe van der Waals heterostructure: Controllable electronic properties and Schottky barrier via interlayer coupling and electric field
65. Electronic, optical and photocatalytic properties of fully hydrogenated GeC monolayer
66. Half-metallicity and magnetism in BAs monolayer induced by anchoring 3d transition metals (TM = V, Cr and Mn)
67. Electronic and optical properties of 2D monolayer (ML) MoS2 with vacancy defect at S sites
68. Simulation within a DFT framework and experimental study of the valence-band electronic structure and optical properties of quaternary selenide Cu2HgSnSe4
69. Strain-tunable electronic and optical properties of monolayer GeSe: Promising for photocatalytic water splitting applications
70. Electronic and optical properties of wide band gap Tl3TaS4: A promising surface acoustic wave material
71. Surface functionalization of GeC monolayer with F and Cl: Electronic and optical properties
72. Reducing the electronic band gap of BN monolayer by coexistence of P(As)-doping and external electric field
73. 2D Ge2Se2P4 Monolayer: A Versatile Photocatalyst for Sustainable Water Splitting
74. Induced out-of-plane piezoelectricity and giant Rashba spin splitting in Janus WSiZ3H (Z = N, P, As) monolayers toward next-generation electronic devices
75. P-incorporated CuO/Cu2S heteronanorods as efficient electrocatalysts for the glucose oxidation reaction toward highly sensitive and selective glucose sensing
76. Electronic and optical properties of gyrotropic α-Hg3S2Cl2: insights from an ab initio study
77. Modularity affects the robustness of scale-free model and real-world social networks under betweenness and degree-based node attack
78. Electronic and optical properties of bulk and surface of CsPbBr3 inorganic halide perovskite a first principles DFT 1/2 approach
79. Estimation of hygroscopic growth properties of source-related sub-micrometre particle types in a mixed urban aerosol
80. Electronic and magnetic properties of single-layer boron phosphide associated with materials processing defects
81. Biaxial strain and external electric field effects on the electronic structure of hydrogenated GaN monolayer
82. Computational investigation of the structural, electronic, optical and thermoelectric properties of T2-Al2MgC2 compound
83. Tuning the electronic structure of 2D materials by strain and external electric field: Case of GeI2 monolayer
84. 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
85. Synergistic effects of surfactants and heterogeneous nanoparticles at oil-water interface: Insights from computations
86. Electronic and optical properties of quaternary sulfide Tl2HgSnS4, a promising optoelectronic semiconductor: A combined experimental and theoretical study
87. Assessing optoelectronic properties of PbI2 monolayer under uniaxial strain from first principles calculations
88. Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation
89. Alkanes and aliphatic carbonyl compounds in wintertime PM2.5 in Beijing, China
90. Structural, electronic, optical and elastic properties of XLa2S4 (X = Ba; Ca): Ab initio study
91. Electronic properties and optical behaviors of bulk and monolayer ZrS2: A theoretical investigation
92. Electronic structure and basic optical constants of TlHgBr3: Density functional theory calculations
93. A first-principles prediction of novel Janus ZrGeZ3H (Z = N, P, and As) monolayers: Raman active modes, piezoelectric responses, electronic properties, and carrier mobility.
94. Insights from Experiment and Theory on Peculiarities of the Electronic Structure and Optical Properties of the Tl2HgGeSe4 Crystal
95. First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material
96. Effect of strains on electronic and optical properties of monolayer SnS: Ab-initio study
97. Characterization and source apportionment of carbonaceous PM2.5 particles in China - A review
98. Ab-initio study of electronic and optical properties of biaxially deformed single-layer GeS
99. Electronic structure and optical properties of LiGa0.5In0.5Se2 single crystal, a nonlinear optical mid-IR material
100. Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies
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