THE CALCULATION OF THE SIZE DEPENDENCIES OF THE HEAT OF FUSION FOR METAL NANOPARTICLES
On the basis of temperature dependencies of internal energy the size dependences of heat of fusion for gold, cuprum, aluminum and cobalt nanoclusters have been calculated. For the simulation the Monte-Carlo method has been used and interaction between atoms have been described by many-body Gupta pot...
| Main Authors: | , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2011-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | http://physchemaspects.ru/archives/2011/%D0%A4%D0%A5-2011%20%D0%A1%D0%BE%D0%BA%D0%BE%D0%BB%D0%BE%D0%B2%20%D0%94%D0%9D.pdf |