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The mechanism of sputtering due to cluster impacting which has been widely studied is an important but unsolved problem. In present research, we discuss the effect of the landing point on the sputtering with the method of molecular dynamics. The results show that the landing points play significant roles on sputter yield when the temperature of target is low. Specific landing points can cause particular sputtering patterns which lead to different sputtering yield and moving directions of sputtered atoms. The mechanism of this phenomenon is that specific landing keeps symmetries and anisotropies of target lattice, which influence the sputtering yield. [ABSTRACT FROM AUTHOR]

In present research, the sputtering and reflection yield of self-bombardment of tungsten are investigated with the aid of molecular dynamics simulations. The source of sputtered and reflected atoms is detected by traced the original locations of sputtered and reflected atoms. Results show that for the reflected atoms no specific region exists which means cluster atoms are randomly reflected. But almost all of sputtered atoms are from a conical region under the landing point of cluster. So we can determine the sputtering yield by study the dimension of the sputtering region. Molecular dynamics shows the depth and radius of the conical are power functions of impacting energy. The effects of cluster size and temperature of target on sputtering and reflection rate are also preformed in present study. Both sputtering and reflection yield are proportion to cluster size in present cluster size, i.e. 66–2647 atoms. Higher target temperature can increase sputtering yield and deduce sputtering threshold energy, but little effect on reflection rate. [ABSTRACT FROM AUTHOR]

Tungsten (W) and W alloys are regarded as the most promising candidates for plasma facing materials (PFMs), which will be widely used in the next generation of fusion reactors. However, blistering in W-PFM induced by extremely high fluxes of low-energy hydrogen (H) and helium (He) ions irradiation will seriously influence the plasma stability and limits the lifetime of PFM. We systematically investigate the interaction between H and He interaction in W using molecular dynamics (MD) calculations. The vacancy clusters can capture a large amount of H/He, and the H-He-vacancy clusters have much higher binding energy to He than to H. The binding energy of H-He-vacancy clusters to vacancy/W is positive, and H-He-vacancy clusters have strong trapping of W atoms and vacancies. He will strongly affect the H behavior in W, He atoms and He cluster will trap H atoms, thereby preventing the diffusion of H in W. [ABSTRACT FROM AUTHOR]