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Separation of alkane isomers by exploiting entropy effects during adsorption on silicalite-1: A Configurational-Bias Monte Carlo simulation stud

机译：利用在silicalite-1上吸附过程中的熵效应分离烷烃异构体：一种配置-Bias Monte Carlo模拟螺柱

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Schenk, M.; Vidal, S.L.; Vlugt, T.J.H.; Krishna, R.;
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年度 2001
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1. Separation of alkane isomers by exploiting entropy effects during adsorption on silicalite-1: A configurational-bias Monte Carlo simulation study [J] . Schenk M., Vlugt TJH., Smit B., Langmuir: The ACS Journal of Surfaces and Colloids . 2001,第5期

机译：利用在silicalite-1上吸附过程中的熵效应分离烷烃异构体：构型偏差蒙特卡洛模拟研究
2. Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation [J] . Jianwen Jiang, Stanley I. Sandier, Merijn Schenk, Physical review. B, Condensed Matter And Materials Physics . 2005,第4期

机译：碳纳米管束上线性和支链烷烃的吸附和分离
3. Separation of linear, mono-methyl and di-methyl alkanes in the 5-7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1 [J] . Calero S., Krishna R., Smit B. Physical chemistry chemical physics: PCCP . 2001,第19期

机译：通过在Siliconlite-1吸附过程中利用构型熵效应分离5-7个碳原子范围内的线性，单甲基和二甲基烷烃
4. Adsorption characteristics of alkanes onto carbon nanotube bundles: Grand Canonical Monte Carlo simulation [C] . James CANNON, Thijs J. H. VLUGT, Shigeo MARUYAMA, 日本伝熱シンポジウム . 2012

机译：碳纳米管束上烷烃的吸附特性：大规范蒙特卡罗模拟
5. Flip estimators, cross-entropy, and half-stationary bounding processes for Monte Carlo simulations [D] . Aragon, Nathan D. 2008

机译：蒙特卡罗模拟的翻转估计器，交叉熵和半平稳边界过程
6. Investigation of a probe design for facilitating the uses of the standard photon diffusion equation at short source-detector separations: Monte Carlo simulations [O] . Sheng-Hao Tseng, Carole Hayakawa, Jerome Spanier, 2009

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7. Separation of linear, mono-methyl and di-methyl alkanes in the 5 - 7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1 [O] . Calero Diaz, S., Smit, B., Krishna, R. 2001

机译：通过在silicalite-1吸附过程中利用构型熵效应分离5-7个碳原子范围内的线性，单甲基和二甲基烷烃

Separation of alkane isomers by exploiting entropy effects during adsorption on silicalite-1: A Configurational-Bias Monte Carlo simulation stud

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