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Keyword [clusters]
Result: 181 - 200 | Page: 10 of 10
181.
Study Of The Structure Evolution Of (C
60
)
N
Clusters Using Lennard-Jones Atom-atom Potential
182.
Molecular Dynamics Simulation Of Structures And Melting Behaviours Of Iridium Clusters With Different Potentials
183.
Study Of The Melting Properties Of Co-Cu Bimetallic Clusters By Using The Gupta Potential Combined With Molecular Dynamics Simulation
184.
The Study On The Clusters Of Radon And Its Daughters
185.
Density Functional Theory Calculations Of Boron And Li,Al Atoms Doped Boron Clusters
186.
First Principles Investigations Of The Transport Properties Of Fe-C Clusters
187.
Density Functional Theory Studies On The Structures And Electronic Properties Of Mo And Mo
2
N Clusters
188.
Theoretical Study Of The Structure, Stability And Cu Doping Effects Of Zn_nO_n (n=1-13) Clusters
189.
First Principles Study Of Structural And Electronic Properties Of Al
n
N
2
(n=1-18) Clusters
190.
Theoretical Studies On The Conducting Properties Of Two-dimensional Material And The Precious Metal Clusters Supported On Them
191.
First-principles Investigation Of Adsorption Of Small Molecules On Au And Au-pd Alloy Clusters
192.
A Theoretical Study On The Structures, Properties Of Pt_n Clusters And The Adsorption Of Gas Molecule On Them Under External Electric Field
193.
First Principles Study Of Structures And Stabilities Of Boron Carbide Clusters
194.
Theoretical Research On The Structures And Spectral Properties For Ti
n-m
Zr
m
O
2n
（n=2-7,0≤m≤n） Clusters
195.
Weak Lensing Detection And Analysis Of Galaxy Clusters In CFHT And VST Surveys
196.
The Effect Of Dynamical Interactions On Globular Clusters And Their Integrated Properties
197.
Geometrical Structures And Electronic Properties Of Doping Gold Clusters Studied By The First-principles Calculations
198.
Numerical Simulation Of Helium-Radon Clusters Migration Based On Finite Difference Method
199.
Simulation Modeling And Empirical Research Of Social Networks For Financial Industry Clusters
200.
Theoretical Studies Of The Structures And Magnetic Properties On Platinum Doped Manganese And Aluminium Doped Niobium Clusters
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