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Molecular simulation studies of hydrocarbon and carbon dioxide adsorption on coal
2015
),和他们的最大的吸着能力上的温度效果被执行联合蒙特卡罗( MC )和分子的动力学( MD )学习了在 308 的温度和 370K 的模拟( 35 和 97 资?????猼'T资???畃倨桐猼'T????崩?愠摮琠楨'覒e慮整戠楲杤摥猠浹敭牴捩污搠浩牥??偐????猯'T?猼'T资???畃???匠乃????猯'T??偐????猯'T?猼'T资?????爠獥数瑣癩汥???潢桴琠敨氠瑡整?敲捡楴湯?琠楨?楬?
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