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ÎÒ¾õµÃÉó¸åÈËÊÇָѦ¶¨ÚÌ·½³ÌÀïµÄ¹þÃܶÙÁ¿£¬µ«ÊÇÕâ¸öwhat kind ofҲ̫ÁýͳµãÁË¡£¡£¡£¡£

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Originally posted by qx08131989 at 2009-2-22 09:13:
All calculations are performed on the basis of the density functional theory and pseudopotential methods, which are implemented in the first-principles calculation program CASTEP code. Vanderbilt-t ...

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Originally posted by acridine at 2009-2-22 16:24:

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