1) interfase transcrystallization
界面横晶
2) crystal lattice interface
晶格界面
1.
Molecular dynamics simulation of adsorption of PLL (poly-lysine) on crystal lattice interfaces;
分子动力学模拟聚赖氨酸在晶格界面上的吸附
3) crystal interface
晶体界面
1.
By analyzing the structure of catalyst crystal,the effect of temperature on the lattice structure of catalyst metal and the solubility and diffuse velocity of carbon in catalyst,the effect of other elements added in catalyst metal on the activity of carbon and the effect of separating energy,crystal interface etc.
通过对催化剂晶体结构的分析,讨论了温度对催化剂金属晶格结构的影响,温度对催化剂中碳的溶解度与扩散速度的影响;催化剂金属中其他元素的加入对碳活度的影响,以及析出能量、晶体界面等对碳纳米管生长的影响。
4) Interface of spherulites
球晶界面
5) interface crystallinity
界面结晶
6) twin interface
孪晶界面
1.
The calculation results demonstrated that cobalt has a stronger doping effect on the twin interface than iron, and has less influence on the magnetic property of the twin boundary than the latter.
利用密度泛函理论研究了Fe,Co两种合金元素对Ni2MnGa合金(110)马氏体孪晶界面电子结构的影响。
补充资料：聚醚醚酮在碳纤维表面形成的界面横晶结构
聚醚醚酮在碳纤维表面形成的界面横晶结构
剔蓉{;策肇声登一二:
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条