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wyy2002f銅蟲 (初入文壇)
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[求助]
分子動力學(xué)模擬中的晶面指數(shù)
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本人剛剛接觸分子動力學(xué),看到幾篇文獻,在模擬的過程中,用幾個指數(shù)來表示晶格的結(jié)構(gòu),如 2211, 2101, 1421, and 2441 indices fcc structure; hcp structures con-tain these indices but the 1422 and 2331 are also prominent.The 1441, 1661, 2101, 2211, and 2441 indices are character-stic of the bulk bcc structure, and the 1551 and 2331 indices are characteristic of an icosahedral structure. 這個是怎么解釋的,謝謝。。。。 |
至尊木蟲 (職業(yè)作家)
Rainman



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