Keyword [clusters]
Result: 161 - 180 | Page: 9 of 10 |
| 161. | The Propagation And Scattering Of Non-spherical Mixed Aerosol In Ultraviolet And Visible Band |
| 162. | First-Principles Study Of Adsorption Properties On Doped Aluminium Oxygen Clusters |
| 163. | First-principles Study Of The Adsorption Of H2 Molecule On Zirconium Clusters And ZrnCr Clusters |
| 164. | N-doped Effect On M Clusters (m=fe, Co, Ni) And Theoretical Investigation For Structure Evolution Of Gold Clusters |
| 165. | A Theoretical Study Of Thermodynamic Phase Transitions Of Sodium Clusters Na_n (n=4, 6 And 8) |
| 166. | Study Of The Structure Evolution And Ground State Energy Of Co-Cu Bimetallic Clusters By Using A Gupta Potential Combined With A Genetic Algorithm |
| 167. | Structural And Electronic Properties Of Rhn-1(TM)(n=2-8)clusters Studied By Density Functional Theory (TM=Cr,Mn,Fe,Co,Ni, Cu) |
| 168. | Molecular Dynamics Simulation Of Melting Behaviours Of Supported Cobalt Clusters |
| 169. | Study Of The Ground-state Geometric Structures Of Bimetallic Clusters Fe-Ni With A Genetic Algorithm |
| 170. | Spectroscopic Parameters And Potential Energy Function For Ground State Of Small Clusters Of Li,B And Be,H |
| 171. | Research On Optimization Of Atom Clusters Structure Using Intelligent Algorithms |
| 172. | First-principles Study Light Metal LiAlH4,LiBH4 Hydrogen Storage And Desorption |
| 173. | A DFT Investigate On Mn, Fe, Co And Ni-encapsulated Alkali-metal Magnetic Superatoms |
| 174. | Investigation Of 32 Atoms Clusters Of Gold And Silver Alloys Through First Principles |
| 175. | Stable Structures And IR Spectra Of Protonated Ammonia Water Clusters |
| 176. | Structural Properties Of BnTi Clusters And Hydrogen Storage Behavior Of Y Coated Si@Al12 Clusters |
| 177. | First-principles Studies Of The Electric Dipole Properties Of Metal Clusters |
| 178. | Theoretical Investigation For Bi-doped C Clusters,Tubelike Isomer Of As_n/Bi_n And A New Class Of B Nanotube |
| 179. | Analysis On Torrential Rain In South China Caused By Tropical Disturbance |
| 180. | Structural And Electronic Properties Of "Cu13"± Clusters Studied By Genetic Algorithm And Density Functional Theory |
|
