Keyword [first principles calculations]
Result: 41 - 60 | Page: 3 of 10 |
| 41. | Mechanics, Lattice Dynamics, And Chemical Bonding In ZrB2 And ZrB12 From First-Principles Calculations |
| 42. | First-principles Calculations For Elastic Properties And Electronic Structures Of Fe-based Alloys |
| 43. | The Microstructure And Physical Properties Of GaN/SrTiO3 Heterointerface |
| 44. | Electronic Properties Of Low Dimensional Phosphorene-related Materials: A First Principles Study |
| 45. | Study On The Half-metallicity Of The Quaternary Heusler Alloys |
| 46. | First-principles Calculations On Electronic Structures And Optical Properties Of Monolayer MoS2 And Nonmetallic Element Substituted MoS2 Monolayer |
| 47. | First-principles Study On The Crystal Structure Prediction And Mechanical Properties Of Binary Transition Metal Carbides |
| 48. | First-principles Calculations Of Novel BiS2-based Superconducting Materials And Ti-based Antiperovskite Materials |
| 49. | The Structure And Properties Of The Lanthanum Nickel Clusters Based On Density Functional Theory (dft) |
| 50. | First Principles Calculations Of Materials And Thin Films Of Metal Magnesium And Beryllium Body |
| 51. | First-principles Calculations Of The Structural Phase Transition Of The High Pressure Vanadium |
| 52. | Clusters Mg_n And Feco_n Cluster Structure And The Nature Of First-principles Calculations |
| 53. | Of Lab <sub> 6 </ Sub> Optical Properties From First Principles Calculations And Experimental Research |
| 54. | Iv Group Elements, Oxides And V-doped Theoretical Study Of The Structure And Optical Properties Of Si-ge-n Intermediate Band-gap Materials |
| 55. | Theory Study Of Mg2 Y (Yb) Enhanced Phase And AMgNi4 (A=y, La, Ce, Pr And Nd) Alloys |
| 56. | Mechanical Properties Of Mg2X (X= Si, Ge, Sn , Pb) From The First-principles Calculations |
| 57. | Frist-principle Studies Of The Ferromagnetism In SrxPb1-xRuO3 (0≤X≤1) |
| 58. | Effect Of Mn, Pr, Sn, And Zr Doping On Ceria-Based Solid Electrolyte: A First-Principles Investigation |
| 59. | Molecular Dynamics And First-principles Study On Diamond-like Carbon Thin Films |
| 60. | Dilute Magnetic Semiconductor Gan: Mn (?) Film First Principle Studies |
|
