首页> 外文OA文献 >Counting metastable states within the adsorption/desorption hysteresis loop: A molecular simulation study of confinement in heterogeneous pores

【2h】

Counting metastable states within the adsorption/desorption hysteresis loop: A molecular simulation study of confinement in heterogeneous pores

机译：在吸附/解吸滞后回路中计算亚稳态：异构孔隙中限制的分子模拟研究

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
相似文献
相关主题

著录项

作者
Joël Puibasset;
展开▼
作者单位

展开▼
年度 2010
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Counting metastable states within the adsorption/desorption hysteresis loop: A molecular simulation study of confinement in heterogeneous pores [J] . Puibasset J. The Journal of Chemical Physics . 2010,第10期

机译：计数吸附/解吸磁滞回线中的亚稳态：分子模拟研究非均相孔隙的局限性
2. Fluid adsorption in linear pores: a molecular simulation study of the influence of heterogeneities on the hysteresis loop and the distribution of metastable states [J] . Jo?l Puibasset Molecular simulation . 2014,第7a9期

机译：线性孔中的流体吸附：分子异质性对磁滞回线和亚稳态分布的影响的分子模拟研究
3. A molecular simulation study of adsorption and desorption in closed end slit pores: Is there a hysteresis loop? [J] . Fan Chunyan, Zeng Yonghong, Do D. D., Chemical Engineering Science . 2015,第Null期

机译：封闭端缝隙孔中吸附和解吸的分子模拟研究：是否存在磁滞回线？
4. Influence of temperature on water adsorption / desorption hysteresis loop in disordered mesoporous silica glass by Grand Canonical Monte Carlo simulation method [C] . Joeel Puibasset, Roland J.-M. Pellenq Characterization of Porous Solids VII; Studies in Surface Science and Catalysis; vol.160 . 2007

机译：大规范蒙特卡罗模拟法对温度对无序介孔石英玻璃吸水/解吸滞回线的影响。
5. Molecular Simulation and Theoretical Studies of Adsorption on Heterogeneous Surfaces and Microscopic Pressure Tensor in Thin Adsorbed Films [D] . Shi, Kaihang. 2020

机译：薄吸附薄膜非均相表面和微观压力张量吸附的分子模拟与理论研究
6. Molecular Dynamics Simulation of Lysozyme Adsorption/Desorption on Hydrophobic Surfaces [O] . Tao Wei, Marcelo A. Carignano, Igal Szleifer -1

机译：疏水表面溶菌酶吸附/解吸的分子动力学模拟
7. Importance of pore length and geometry in the adsorption/desorption process: a molecular simulation study [O] . Altamirano, M. A. Balderas, Cordero, S., López-Esparza, R., 2015

机译：孔隙长度和几何形状在吸附/解吸中的重要性过程：分子模拟研究

Counting metastable states within the adsorption/desorption hysteresis loop: A molecular simulation study of confinement in heterogeneous pores

著录项

相似文献

相关主题

期刊订阅