Keyword [clusters]
Result: 121 - 140 | Page: 7 of 10 |
| 121. | First Principles Studies Of Zr_nCo Clusters And Transition-Metal Boride/Nitride |
| 122. | Density Functional Theory Study Of The NiMg_n,ZrB_n Clusters |
| 123. | A Computational Investigation Of Transition Metal Doped Silicon Clusters By Using Density Functional Theory |
| 124. | First-Principles Investigation On Pdn,Pdn-1S Clusters And The Phenomena About Blue-shift In The GaN By Al-doping |
| 125. | 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 |
| 126. | The Density Functional Theory Study Of Phosphorus And Alkaline Earth Metal Be, Mg, Ca Doped Phosphorus Clusters |
| 127. | Calculation On The Structure And Properties Of Small Tungsten And Aluminum Tungsten Clusters |
| 128. | Structure And Electron Properties Of The Al12Hx And Al13Hx(x=1-13) Clusters By The DFT Calculation |
| 129. | Theoretical Investigation On Fe3C2 And Ga3N3 Clusters |
| 130. | The Stability And Magnetic Moments Of Small Ni-H Clusters: A Study Based On All-electron DFT |
| 131. | Silicon-Carbon Clusters And Golden Cages: DFT Investigation |
| 132. | Simulation On Structures And Binding Energies Of Cu Micro-clusters And Their Ions |
| 133. | Structural Evolution Of Transition Metal Co,Rh,Ir,Ni,Pd And Pt Clusters |
| 134. | Study Of Melting Properties Of Iridium Clusters Using Molecular Dynamics With Different Potentials |
| 135. | A Density Functional Study Of AnC2 (A=Fe, Co, Ni, Cu) Clusters |
| 136. | Molecular-Dynamics Study On The Melting Behaviors Of Co, Ni And Pd Clusters |
| 137. | First Principles Calculations Of M_nC(M=Fe, Co, Ni, Cu, N≤6) Clusters |
| 138. | The Study Of Structural Properties Of Clusters And The Efficiency Of Different Methods |
| 139. | Photoluminescence From Si3N4 Films Implanted With High Dose Si Ions |
| 140. | First-Principle Study Of Ag Deposition On MgO(001) Surface |
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