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Study of methane and hydrogen adsorption in activated carbon with nickel on its surface by monte carlo simulation

机译：镍中甲烷和氢的吸附研究

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ภุชงค์ ศรีหลิ่ง;
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年度 2025
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1. Grand Canonical Monte Carlo Simulation Study of Methane Adsorption at an Open Graphite Surface and in Slitlike Carbon Pores at 273 K [J] . Piotr Kowalczyk, Hideki Tanaka, Katsumi Kaneko, Langmuir: The ACS Journal of Surfaces and Colloids . 2005,第12期

机译：273 K下开放石墨表面和缝状碳孔中甲烷吸附的大正则蒙特卡罗模拟研究
2. Monte Carlo simulation of carbon monoxide, carbon dioxide and methane adsorption on activated carbon [J] . George P. Lithoxoosab Loukas D. Peristerasb Georgios C. Boulougourisa amp, Ioannis G. Economouac* Molecular Physics:An International Journal at the Interface Between Chemistry and Physics . 2012,第11a12期

机译：活性炭吸附一氧化碳，二氧化碳和甲烷的蒙特卡洛模拟
3. Monte Carlo simulation of carbon monoxide, carbon dioxide and methane adsorption on activated carbon [J] . Lithoxoos G.P., Peristeras L.D., Boulougouris G.C., Molecular physics . 2012,第11a12期

机译：活性炭吸附一氧化碳，二氧化碳和甲烷的蒙特卡洛模拟
4. Pharmaceuticals removal from water effluents by adsorption in activated carbons using Monte Carlo simulations [C] . Daniel Bahamon, Lourdes F. Vega European Symposium on Computer Aided Process Engineering . 2017

机译：使用Monte Carlo模拟，通过吸附在活性碳中从水溢出中除去药物
5. Energetic hydrogen atom induced carbon-carbon bond activation in small cycloalkanes (carbon(n) hydrogen(2n), n = 3, 4, 5, and 6) on the nickel(100) surface [D] . Son, Kyung-Ah 1996

机译：高能氢原子在镍（100）表面上的小环烷烃（碳（n）氢（2n），n = 3、4、5和6）中诱导的碳-碳键活化
6. Competitive Adsorption and Ordered Packing of Counterions near Highly Charged Surfaces: From Mean-Field Theory to Monte Carlo Simulations [O] . Jiayi Wen, Shenggao Zhou, Zhenli Xu, -1

机译：竞争吸附和反离子的有序填料附近高电荷的表面：从平均场理论蒙特卡罗模拟法
7. Adsorption of Chlorinated Methane Derivatives at the Ice Surface. A Grand Canonical Monte Carlo Simulation Study [O] . Sumi, I., Picaud, S., Jedlovszky, P. 2017

机译：冰表面的氯化甲烷衍生物的吸附。规范的蒙特卡洛模拟研究

Study of methane and hydrogen adsorption in activated carbon with nickel on its surface by monte carlo simulation

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