Font Size: a A A
Keyword [First-principle calculation]
Result: 21 - 33 | Page: 2 of 2
21. Preparation Of ZnS Nanoparticles And Its First Principle Calculation
22. Studies On IR And Raman Spectra Of Bi-O-X(X=S,Se,Te)materials
23. First Principle Calculation Of Ground State Structure And Intrinsic Defect Of Cu2ZnSiS4 Semiconductor
24. First-Principles Study On Designing The Stable Structure And Optoelectronic Properties Of Two-Dimensional Semiconductors Boron-Carbon-Nitrogen
25. Method And Its Application Of GPU Accelerated LAPW Basis Set First-principles Calculation
26. Investigation On Structural Evolution And Electronic Properties Of Semiconducting Materials Of ZrS2 And GaN Under High Pressure
27. N-BN Band Gap Engineering Based On N Vacancy Defect
28. Applying First-principle Calculation In Optimizing The Epitaxy Of Different-dimensional ?-? Compounds
29. Theoretical Investigations On Defect Modulation In Charge-Trap Layer To Improve The Reliability Of 3D NAND Flash Memory
30. Selective Monomer 150mm 4H-SiC Homoepitaxy Via Chemical Potential Modification
31. Multiscale Study For Deformations Of Inorganic Silicate Glass Structures Of Protection Screen
32. Research On Optical And Electrical Properties Of Metallic Element Doped Wide Band Gap Oxide Semiconductors(SnO2,ZnO)
33. Theoretical Study On Properties Of Gallium Oxide Materials And Transistors
  <<First  <Prev  Next>  Last>>  Jump to