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8569636.hi

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尽管Ding等的分子动力学模拟和Lee等的热力学模型能预测碳垫底上的金纳米粒子的熔化,但却不能解释Castro等人关于 钨垫底上的金纳米粒子熔化的实验结果。而我们的模型不仅能够准确预测碳垫底上的金纳米粒子的熔化,而且也能合理解释钨垫底上的金纳米粒子的熔化行为。

[ Last edited by 8569636.hi on 2011-6-12 at 08:03 ]

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爱与雨下

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Originally posted by 8569636.hi at 2011-06-14 17:19:20:
我这样说可以吗?
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 substrat ...

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4楼2011-06-14 19:06:43
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爱与雨下

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8569636.hi(金币+8, 翻译EPI+1): 谢谢! 2011-06-12 21:59:55
8569636.hi(金币+7): 2011-06-14 17:18:37
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.
生平不抽烟,不饮酒,不喝咖啡,一杯龙井相伴,笑读五经诸史;惟愿少鲁莽,少冲动,少说气话,三思后行为戒,淡看百事纷争。
2楼2011-06-12 14:29:36
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8569636.hi

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引用回帖:
Originally posted by 爱与雨下 at 2011-06-12 14:29:36:
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 re ...

我这样说可以吗?
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.
3楼2011-06-14 17:19:20
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