The effect of hot-rolling processing on microstructure as well as the relationship between the elongated grain structure and tensile properties are investigated
The interaction between C60’s in solid C60 has been calculated by (exp-6-1) potential, and the cause and the controlled factor of the high rapid rotations of
Ab initio calculation,B32 and B32H~-14Ab initio molecular orbital theory,fullerene,ni- trogen cluster,boron nitride cluster 490Ab initio,p-complex structure,iso