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They have discovered, by good old trial and error, that replacing some of the yttrium atoms at grain boundaries with calcium atoms increases the current flow from grain to grain.
The doping of nitrogen atoms increases the quantum yield to 41.9%, while the introduction of sulfur atoms enhances the selectivity of Hg2+ via strong coordination interaction.
Increasing number of M atoms increases the NLO coefficients of clusters because the M atoms act as electron donors in alloyed clusters.
H-bonding to the Oax atoms increases the U=Oax bond length as electron density is shifted from the U=Oax bond to the H-bond.
Alloying Mg with Y atoms increases the range of the PES, and ultimately promotes different sliding pathways in the Mg-Y alloy.
Furthermore, changes in the shape of the D band (due to an intensity increase of the D1 band) during the formation of carbon hydrogen bonds suggest that hydrogenation of the carbon atoms increases the number of edge planes.
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The C-replacing atoms increase the adsorption of the NH2NO2 molecule on the surface of the nanosheet.
Quantitative results revealed that doping of B and As atoms increase the adsorption of CO molecule on the surface of nanotube.
But according to laws of thermodynamics, some other aspect of randomness has to increase in compensation, so the atoms increase the randomness of their velocities--vibrating and heating up.
Experimental observations and theoretical calculations have demonstrated that hydrogen solute atoms increase the dislocation mobility in metals and alloys, thus promoting highly localized plastic processes which eventually lead to localized ductile rupture.
Thus, the weakened Fe-O spd3 hybrid orbital reduces the binding force for Fe and O atoms, increasing the geometric distances of the COO−-Fe (0.26 and 0.32 nm) and S−-O (0.28 and 0.32 nm) bonds compared with the initial O-Fe (~0.2 nm) bonds, as listed in Table 1.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com