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The efficiency of photoluminescence propagation is investigated as a function of clusters concentration in the excitation area for several waveguides dimensions.
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Figure 3 presents variation of chemical hardness of Al n clusters as a function of cluster size.
Figure 2d shows variation of average Al Al distance of the most stable clusters as a function of cluster size.
For the most stable Al n clusters we investigate some important properties as a function of cluster size.
The general trend of Fig. 3 is oscillating behavior of the chemical hardness as a function of cluster size.
Variation of binding energy per atom as a function of cluster size is shown in Fig. 2a.
Variations of geometry, stability and reactivity of nanoclusters were also analyzed as a function of cluster size as well as cluster composition.
Open image in new window Fig. 3 Variation of chemical hardness for Al n clusters as a function of cluster size computed at B3LYP/6 31 + G* level of theory.
Figure 5 Energy difference between quasi-planar and icosahedral [B 12 X 6 ] q (X = H, F) clusters as a function of cluster charge.
According to the results of fragmentation energy (E f ) which are shown as a function of cluster size in Fig. 2c, it is obvious that Al3, Al7, and Al10 clusters are more stable than their neighbor clusters.
According to Raghavachari and Rohlfing [10], the behavior of small-sized silicon clusters is frequently correlated with the trend of binding energy per atom as a function of cluster size.
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