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Therefore, more research on wind power and bats is needed in this region, as well as more cooperation between all the stakeholders.The maximum achievable N content in atom-by-atom growth of Si-C-N films is examined by combining ab initio molecular dynamics simulations in a wide range of compositions and densities with experimental data. When and only when the simulation algorithm allows the formation and final presence of N2 molecules, the densities leading to the deepest local energy minima are in agreement with the experiment. The main

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