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Keyword [clusters]
Result: 141 - 160 | Page: 8 of 10
141.
First Principles Investigations Of The Transport Properties Of Homoatomic Clusters And Binary Clusters
142.
Quasi-Physical And Quasi-Human Algorithm For Forecasting Gold Atom Clusters Structure
143.
Research On The Structure And Electronic Properties And X-ray Absorption Near Edge Structure Of Gold Clusters
144.
Study On Electronic And Magnetic Properties Of Silver Clusters
145.
The Stability And Magnetic Moments Of Bi_mCo_n Clusters: A Study Based On Density Function Theory
146.
Structure Evolution And Relativistic Effects Of Small Gold Clusters
147.
First-principles Study Of Ground-state Structures And Electronic Properties Of Pb_nS(n=1-13) And Si_mSb (m=1-14) Clusters
148.
First-Principles Study Of The Adsorption Of Ag Atoms And Water Molecules On Silica Clusters
149.
Ab Initio Calculations On The Magnetism Of Small-sized Metal Clusters
150.
First Principle Study Of (MgO)
n
, (BeO)
n
And Ge
6
Li
6
Clusters
151.
Structural And Nonlinear Optical Properties Of Au
n-m
X
m
(X=Ag,Cu) Clusters
152.
Density-Functional Investigations On Small M_nC~±(M: Fe, Co, Ni, Cu; N=1-5) Clusters
153.
Theory Investigation On Oxygen Adsorption And Diffusion On Silicon Surface And The Formation Of The Silicon Oxide Clusters
154.
Study On Vibrational Properties And Melting Behavior Of Small Silicon Clusters
155.
The Efficient Heuristic Algorithm On Prediction For Steady Structure Of Au Atomic Cluster
156.
Analysis Of Normal Modes Of Clusters And Study On The Melting Properties Of (AgI)
6
By Molecular Dynamics Simulation
157.
Self-Assemly Of Palladium Deposited Clusters On Si(111)-7×7 Reconstruction Surface
158.
The Space Distribution Of Open Clusters
159.
Structural, Electronic And Magnetic Properties Of Co
n-x
Mn
x
(n=0-9, X=0-9) Clusters For Density Functional Calculations
160.
Molecular Dynamics Simulation Of Structure,Deformation And The Related Mechanical Properties Of The Silicon Clusters
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