1) solid-liquid Interface
固-液界面
1.
The adsorption of nonionic Gemini surfactant at solid-liquid interfaces was studied by Monte Carlo simulation.
利用Monte Carlo方法对非离子Gemini表面活性剂在固-液界面的吸附进行了模拟,得到了吸附层厚度、吸附量和链节密度分布,并用两阶段吸附模型拟合了吸附等温线。
2) solid liquid interface
固-液界面
1.
The microscopic structure of the solid liquid interfaces (mainly the electrochemical interfaces) plays important roles to physico chemical processes taking place in the interfaces.
固－液界面（主要指电化学界面）是进行物理化学过程的重要场所，而界面的微观结构起着十分关键的作用。
3) solid/liquid interface
固/液界面
1.
Adsorption mechanism of hyperdispersant on solid/liquid interface;
嵌段型超分散剂在固/液界面的吸附机理
2.
The shape of quenched solid/liquid interface in dendrite growth morphology appears as unevenness where some dendrite trunks grow as convex parts.
在枝晶固/液界面存在枝晶千的凸起,其平-凸-平-凸的程度随抽拉速率的增加呈现先加强后减弱最后几乎消失的规律。
4) solid/liquid interface
固液界面
1.
Studies on nanobubbles formed at solid/liquid interface;
固液界面纳米气泡的研究
2.
ECSTM and its application in the study of solid/liquid interface;
电化学STM及对固液界面的研究
3.
The evolution of solid/liquid interface during single crystal superalloy growth by seeding technique was investigated.
研究了籽晶法生长单晶高温合金中固液界面的演变规律。
5) solid-liquid interface
固液界面
1.
Influence of solidification rate on solid-liquid interface in unidirectional solidification microstructure of austenitic stainless steel
凝固速度对奥氏体不锈钢定向凝固组织及其固液界面稳定性的影响
2.
A lattice density functional theory for polymer adsorption at solid-liquid interface presented in this paper may account for the nearest-neighbour interactions and the long-range correlations due to chain connectivity.
提出一个固液界面高分子吸附的格点密度泛函理论。
3.
The adsorption of polydisperse polymers at solid-liquid interfaces is studied by Monte Carlo simulations based on a lattice model.
在格子模型基础上用M onte Carlo方法模拟研究了多分散高分子在固液界面的吸附行为,重点考察了平均分布和正态分布两种不同链长分布形式的高分子在固液界面吸附构型的分布规律。
补充资料：液气界面
液气界面
液体与气体的接触分界处。
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