25 results on '"Laosiritaworn, Yongyut"'
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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. Quasiparticle band structures of Cs2B+B3+Br6 lead-free halide double perovskites
5. Band alignment and crystal stability of Y3Al5−xGaxO12 garnets using density functional theory with hybrid functional
6. First-principles prediction of strain-induced Dirac semimetal state and negative Poisson's ratio in TiZrB4 monolayer
7. 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
8. First-principles study on structural stability and reaction with H2O and O2 of vacancy-ordered double perovskite halides: Cs2(Ti, Zr, Hf)X6
9. DFT band alignment of polar and nonpolar GaN/MgGeN2, ZnO/MgGeN2 and GaN/ZnO heterostructures for optoelectronic device design
10. Band alignment of cesium-based halide perovskites
11. Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI3 interface: The density functional calculation
12. First-principles calculations of ferroelectricity and structural stability in Bi- and Alkali-Metal-Modified BaTiO3 for PTC thermistor applications
13. First principle study of the conductive type stability in Sn, Li and Li-Ni doped ZnO nanosheet
14. Phonon and phonon-related properties of MgSiN2 and MgGeN2 ceramics: First principles studies
15. Role of reduced geometry on critical spin-crossover behavior in molecular magnet: Monte Carlo simulation
16. Artificial Neural Network modeling of spin-transition behavior in two-dimensional molecular magnet: The learning by experiences analysis
17. Density functional theory investigation of site predilection of Fe substitution in barium titanate
18. Frequency dependence of the Ising–hysteresis phase–diagram: Mean field analysis
19. Dielectric and ferroelectric properties of 0.8PZT–0.2PCN ceramics under sintering conditions variation
20. Effects of Zr/Ti ratio on dielectric and ferroelectric properties of 0.8Pb(ZrxTi1−x)O3–0.2Pb(Co1/3Nb2/3)O3 ceramics
21. Ferroelectric properties of Pb(Zr 1/2Ti 1/2)O 3–Pb(Zn 1/3Nb 2/3)O 3 ceramics under compressive stress
22. Monte Carlo simulation on thickness dependence of hysteresis properties in Ising thin-films
23. Improving ferroelectric properties of Pb(Zr 0.44Ti 0.56)O 3 ceramics by Pb(Mg 1/3Nb 2/3)O 3 addition
24. Rebuttal to “density functional theory investigation of site prediction of Fe substitution in barium titanate”
25. Thermal expansion behavior and estimated total polarizations of lead zirconate titanate–lead nickel niobate ceramics
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