Keyword [Electronic Properties]
Result: 21 - 40 | Page: 2 of 10 |
| 21. | First-principles Calculations On The Structures And Electronic Properties Of Aluminum Clusters |
| 22. | Theoretical Investigation On Geometries And Electronic Properties Of The Neutral And Charged Nb2Sin(n=1～6) Clusters |
| 23. | First Principles Studies Of Zr_nCo Clusters And Transition-Metal Boride/Nitride |
| 24. | Density Functional Theory Study Of The NiMg_n,ZrB_n Clusters |
| 25. | Structural And Electronic Properties Of MB_n (M=Cr, Mn, Fe, Co, Ni, N≤7) And MB_n (M=Y, Zr, Nb, Mo, Ru, N≤10) Clusters By Density Functional Theory |
| 26. | The Density Functional Theory Study Of Phosphorus And Alkaline Earth Metal Be, Mg, Ca Doped Phosphorus Clusters |
| 27. | Research On The Structure And Electronic Properties And X-ray Absorption Near Edge Structure Of Gold Clusters |
| 28. | First-principles Study Of Ground-state Structures And Electronic Properties Of Pb_nS(n=1-13) And Si_mSb (m=1-14) Clusters |
| 29. | First-Principles Study Of The Adsorption Of Ag Atoms And Water Molecules On Silica Clusters |
| 30. | Calculation Of The Molecular Structure And Electronic Properties Of Conductive Polymer PEDOT/PSS Based On First Principles |
| 31. | First-principles Study Of The Adsorption Of H2 Molecule On Zirconium Clusters And ZrnCr Clusters |
| 32. | Structural And Electronic Properties Of Rhn-1(TM)(n=2-8)clusters Studied By Density Functional Theory (TM=Cr,Mn,Fe,Co,Ni, Cu) |
| 33. | Configuration And Electronic Properties Of Graphene And GNRs On Si Surface |
| 34. | Investigation Of 32 Atoms Clusters Of Gold And Silver Alloys Through First Principles |
| 35. | Structural And Electronic Properties Of "Cu13"± Clusters Studied By Genetic Algorithm And Density Functional Theory |
| 36. | Growth Of Polysilicon Films On Quaterz Substrates And Its Electronic Properties |
| 37. | Theoretical Studies On The Electronic Properties In Semiconductor Quantum Dots |
| 38. | Density Functional Theory Studies On The Structures And Electronic Properties Of Mo And Mo2N Clusters |
| 39. | First Principles Study Of Structural And Electronic Properties Of AlnN2 (n=1-18) Clusters |
| 40. | First-principles Study On Elastic Properties, Brittle/Ductile Transition, Mechanical Properties Of NiAl-based Alloys |
|
