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We present a computational study of the morphology of adsorbed monolayers

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present a computational study : Òâ˼ÊÇÌá³ö£¨½éÉÜ£©Ò»ÖÖ¼ÆËã·¨Ñо¿£¬ ¿ÉÄܰüÀ¨¼ÆËã·½·¨£¬ ¼ÆËã¹ý³Ì£¬¼ÆËã½á¹ûµÈ¡£Òò´Ë£¬µ¥´¿ÒëΪ¡°¼ÆËã·½·¨¡±²»Íס£
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