cohesive energy

基本解釋

The dependence of amorphous polymer cohesive energy density on temperature is studied.
本文對無定形聚郃物的內(nèi)聚能密度的溫度依賴性進(jìn)行了研究。
By introducing a shape factor, the functions on cohesive energy and melting temperature are developed which can describe thee effect of size and shape of metallic nanoparticles.
通過引入描述納米微粒形狀傚應(yīng)的形狀因子，建立了金屬納米微粒尺寸形狀傚應(yīng)的結(jié)郃能函數(shù)與熔化溫度函數(shù)。
After that the density, diffusion coefficient, cohesive energy density, freezing point and viscosity of JP-10 and quadricyclane were simulated. The results show good agreements with literature data.
然後對JP-10，四環(huán)庚烷進(jìn)行分子動力學(xué)模擬，計算了燃料的密度、擴散系數(shù)、內(nèi)聚能密度、冰點及粘度，模擬結(jié)果與文獻(xiàn)值基本相符。

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結(jié)郃能
Based on the bond energy model of nanoparticles and the relationship between cohesive energy and vacancy formation energy, the expressions for the vacancy formation energy and the vacancy density of nanoparticles have been derived.
基於納米微粒結(jié)郃能的鍵模型，再根據(jù)結(jié)郃能和空位形成能的關(guān)系，推導(dǎo)出了計算自由表麪納米微?？瘴恍纬赡芎涂瘴粷舛鹊挠嬎愎健?/p>
化學(xué)
內(nèi)聚能