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林祥泰
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以分子動態模擬探討甲烷及二氧化碳氣體水合物結晶機制及二氧化碳置換甲烷機制
by
董彥佃
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Tung, Yen-Tien
Published 2011
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2
利用分子動力學模擬探討二氧化碳置換甲烷水合物的機制
by
駱璇
,
Lo, Hsuan
Published 2016
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...指導教授:
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祥
泰
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3
以分子動力學模擬探討甲烷水合物之自我保護效應
by
趙紘毅
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Chao, Hung-I
Published 2015
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...指導教授:
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祥
泰
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4
利用分子模擬探討添加劑四氫?喃對甲烷水合物長晶與成核機制的影響
by
吳軍毅
,
Wu, Jyun-Yi
Published 2015
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...指導教授:
林
祥
泰
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Related Subjects
25
CH4+THF hydrate;molecular dynamic simulation;nucleation mechanism;growth mechanism;additive;induction time
clathrate hydrate;crystallization mechanism;molecular dynamics simulation
methane hydrate;carbon dioxide;replacement;molecular dynamics simulation
methane hydrate;dissociation;self-preservation;molecular dynamics simulation
水合物;結晶機制;分子動態模擬
甲烷水合物;二氧化碳;置換反應;分子動力學模擬
甲烷水合物;熔解;自我保護現象;分子動力學模擬
甲烷+四氫?喃水合物;分子動力學模擬;成核機制;長晶機制;添加劑;成核誘導時間
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