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教育部委託研究計畫      計畫執行:國立臺灣大學圖書館
 
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機構 日期 題名 作者
淡江大學 2018-04 Simulation Prediction of the Fiber Breakage History in Regular and Barrier Structure Screws in Injection Molding Huang, Chao-Tsai;Tseng, Huan-Chang
淡江大學 2016/09/23 Fiber Breakage History through a Barrier Structure Screw in Injection Molding Huang, Chao-Tsai;Tseng, Huan-Chang;Chang, Rong-Yeu;Hwang, Sheng-Jye
淡江大學 2016/07/27 Study on the Fiber Breakage History through a Barrier Structure Screw in Injection Molding Huang, Chao-Tsai (C.T.);Tseng, Huan-Chang;Chang, Rong-Yeu;Hwang, Sheng-Jye
淡江大學 2015-11-21 Investigation of Fiber Breakage Phenomena for Different Fiber Types in Injection Molding Huang, Chao-Tsai (CT);Tseng, Huan-Chang;Chang, Rong-Yeu
國立交通大學 2014-12-12T02:53:43Z 非平衡態分子動力學模擬短鏈線性高分子之奈米流變行為與性質 曾煥錩; Tseng, Huan-Chang; 許千樹; Hsu, Chain-Shu
國立交通大學 2014-12-08T15:37:37Z Molecular structural property and potential energy dependence on nonequilibrium-thermodynamic state point of liquid n-hexadecane under shear Tseng, Huan-Chang; Chang, Rong-Yeu; Wu, Jiann-Shing
國立交通大學 2014-12-08T15:11:12Z Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects Tseng, Huan-Chang; Wu, Jiann-Shing; Chang, Rong-Yeu
國立交通大學 2014-12-08T15:10:26Z Nanocontraction flows of short-chain polyethylene via molecular dynamics simulations Tseng, Huan-Chang; Wu, Jiann-Shing; Chang, Rong-Yeu
國立交通大學 2014-12-08T15:09:57Z Material functions of liquid n-hexadecane under steady shear via nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects Tseng, Huan-Chang; Wu, Jiann-Shing; Chang, Rong-Yeu
國立交通大學 2014-12-08T15:09:35Z Master curves and radial distribution functions for shear dilatancy of liquid n-hexadecane via nonequilibrium molecular dynamics simulations Tseng, Huan-Chang; Wu, Jiann-Shing; Chang, Rong-Yeu
國立交通大學 2014-12-08T15:07:54Z Linear viscoelasticity and thermorheological simplicity of n-hexadecane fluids under oscillatory shear via non-equilibrium molecular dynamics simulations Tseng, Huan-Chang; Wu, Jiann-Shing; Chang, Rong-Yeu

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