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8569636.hi木蟲(chóng) (正式寫(xiě)手)
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盡管Ding等的分子動(dòng)力學(xué)模擬和Lee等的熱力學(xué)模型能預(yù)測(cè)碳?jí)|底上的金納米粒子的熔化,但卻不能解釋Castro等人關(guān)于 鎢墊底上的金納米粒子熔化的實(shí)驗(yàn)結(jié)果。而我們的模型不僅能夠準(zhǔn)確預(yù)測(cè)碳?jí)|底上的金納米粒子的熔化,而且也能合理解釋鎢墊底上的金納米粒子的熔化行為。 [ Last edited by 8569636.hi on 2011-6-12 at 08:03 ] |
榮譽(yù)版主 (職業(yè)作家)
木蟲(chóng)講師
| Although the molecular dynamics simulations by Ding and thermodynamic model by Lee could predict the melting of gold nanoparticles padded by the carbon , it could not explain the experimental results of the melting of gold nanoparticles padded by the tungsten by Castro and others. Our model could accurately predict the melting of gold nanoparticles both whether padded by the carbon or the tungsten. |

木蟲(chóng) (正式寫(xiě)手)
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我這樣說(shuō)可以嗎? Though Ding et al.’s molecular dynamics simulations and Lee et al.’s thermodynamic models could predict the melting of gold clusters supported on an amorphous carbon substrate, their results about the melting temperatures of gold nanoparticles on tungsten substrate was in conflict with Castro et al.’s experimental data. On the other hand, the melting temperatures of gold nanoparticles,whether on an amorphous carbon substrate or on a tungsten substrate, can be reasonably predict by our model. |
榮譽(yù)版主 (職業(yè)作家)
木蟲(chóng)講師

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