296 results on '"Laosiritaworn, Yongyut"'
Search Results
2. The first principle calculations of band offsets among Cs2(Ti, Zr, Hf)X6 double halide perovskites
3. Interfacial stability and electronic properties of YBCO/ABO3 heterostructures: A comparative DFT study
4. Study of Feature Selection for Gold Prices Forecasting Using Machine Learning Approach
5. Quasiparticle band structures of Cs2B+B3+Br6 lead-free halide double perovskites
6. Band alignment and crystal stability of Y3Al5−xGaxO12 garnets using density functional theory with hybrid functional
7. Study of Feature Selection for Gold Prices Forecasting Using Machine Learning Approach
8. First-principles prediction of strain-induced Dirac semimetal state and negative Poisson's ratio in TiZrB4 monolayer
9. DFT calculation on electronic properties of vacancy-ordered double perovskites Cs2(Ti, Zr, Hf)X6 and their alloys: Potential as light absorbers in solar cells
10. First-principles study on structural stability and reaction with H2O and O2 of vacancy-ordered double perovskite halides: Cs2(Ti, Zr, Hf)X6
11. DFT band alignment of polar and nonpolar GaN/MgGeN2, ZnO/MgGeN2 and GaN/ZnO heterostructures for optoelectronic device design
12. Band alignment of cesium-based halide perovskites
13. Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI3 interface: The density functional calculation
14. First-principles calculations of ferroelectricity and structural stability in Bi- and Alkali-Metal-Modified BaTiO3 for PTC thermistor applications
15. First principle study of the conductive type stability in Sn, Li and Li-Ni doped ZnO nanosheet
16. Phonon and phonon-related properties of MgSiN2 and MgGeN2 ceramics: First principles studies
17. Modelling the magnetic properties of thin metallic films using Monte-Carlo simulation
18. Optimizing Interface Area of Percolated Domains in Two Dimensional Binary Compound: Artificial Neural Network Modeling on Monte Carlo Experiments
19. Economic and financial news hybrid- classification based on category-associated feature set.
20. Effect of Markets Temperature on Stock-Price: Monte Carlo Simulation on Spin Model
21. Band alignment of Cs2BX6 double halide perovskites and TiO2 using electron affinity rule
22. Role of reduced geometry on critical spin-crossover behavior in molecular magnet: Monte Carlo simulation
23. Artificial Neural Network modeling of spin-transition behavior in two-dimensional molecular magnet: The learning by experiences analysis
24. Density functional theory investigation of site predilection of Fe substitution in barium titanate
25. Enhancing surface stabilization of CH3NH3PbI3 perovskite by Cl and Br doping: First-principles study.
26. Frequency dependence of the Ising–hysteresis phase–diagram: Mean field analysis
27. The competitive effect of non-magnetic defect and films thickness on the ferromagnetic critical temperature in Ising thin-films
28. Dielectric and ferroelectric properties of 0.8PZT–0.2PCN ceramics under sintering conditions variation
29. Effects of Zr/Ti ratio on dielectric and ferroelectric properties of 0.8Pb(ZrxTi1−x)O3–0.2Pb(Co1/3Nb2/3)O3 ceramics
30. Ferroelectric properties of Pb(Zr 1/2Ti 1/2)O 3–Pb(Zn 1/3Nb 2/3)O 3 ceramics under compressive stress
31. Monte Carlo simulation on thickness dependence of hysteresis properties in Ising thin-films
32. Optimizing Interface Area of Percolated Domains in Two Dimensional Binary Compound: Artificial Neural Network Modeling on Monte Carlo Experiments
33. Measurement of thermal strain and total polarization estimation of lead zirconate titanate–lead zinc niobate ceramics
34. Monte Carlo investigation of grain size dependence of magnetic properties
35. Artificial neural network modeling of mean-field Ising hysteresis
36. Effect of Markets Temperature on Stock-Price: Monte Carlo Simulation on Spin Model
37. Improving ferroelectric properties of Pb(Zr 0.44Ti 0.56)O 3 ceramics by Pb(Mg 1/3Nb 2/3)O 3 addition
38. Hybrid functional investigation of band offsets for non-polar, Ga-polar and Al-polar interfaces in GaN/AlN heterojunction
39. Effects of bromine substitution for iodine on structural stability and phase transition of CsPbI3
40. Electronic structures of CsPb(X x Y1–x )3 perovskites
41. Electronic structure of nontoxic-inorganic perovskite: CsMgBr3 using DFT calculation
42. Enhancing surface stabilization of CH3NH3PbI3 perovskite by Cl and Br doping: First-principles study
43. Probing local structure of pyrochlore lead zinc niobate with synchrotron x-ray absorption spectroscopy technique.
44. The study of magnetic and electronic properties of Ni doped ZnO in low dimensional polar and non-polar surfaces structure by density functional theory
45. Hybrid functional investigation of band offsets for non-polar, Ga-polar and Al-polar interfaces in GaN/AlN heterojunction.
46. HSE hybrid functional calculation of band gap deformation potential in MgGeN2
47. Benefits driven migration between agricultural and manufacturing sectors: Econophysics modelling via Monte Carlo simulation on Ising spin model
48. Herd immunity estimation of flu-like disease spreading in SEIR population: The sociophysics modelling via Monte Carlo simulation on discrete-spin model
49. Enthalpy of formation of CsSn(Clx(Br,I)1-x)3 and CsPb(Clx(Br,I)1-x)3
50. First-principles study of structural properties and morphotropic phase boundaries of Ag1-xKxNbO3 solid solutions
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.