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Wu, Cheng-Da, Fang, Te-Hua, Chiang, Chia-Chin, Kuo, Li-Min (2013) Effect of mold geometry on nanoformed aluminum films investigated using molecular dynamics simulations. Computational Materials Science, 74. 17-22 doi:10.1016/j.commatsci.2013.03.003

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Reference TypeJournal (article/letter/editorial)
TitleEffect of mold geometry on nanoformed aluminum films investigated using molecular dynamics simulations
JournalComputational Materials Science
AuthorsWu, Cheng-DaAuthor
Fang, Te-HuaAuthor
Chiang, Chia-ChinAuthor
Kuo, Li-MinAuthor
Year2013 (June)Volume74
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.03.003Search in ResearchGate
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Mindat Ref. ID9507653Long-form Identifiermindat:1:5:9507653:5
GUID0
Full ReferenceWu, Cheng-Da, Fang, Te-Hua, Chiang, Chia-Chin, Kuo, Li-Min (2013) Effect of mold geometry on nanoformed aluminum films investigated using molecular dynamics simulations. Computational Materials Science, 74. 17-22 doi:10.1016/j.commatsci.2013.03.003
Plain TextWu, Cheng-Da, Fang, Te-Hua, Chiang, Chia-Chin, Kuo, Li-Min (2013) Effect of mold geometry on nanoformed aluminum films investigated using molecular dynamics simulations. Computational Materials Science, 74. 17-22 doi:10.1016/j.commatsci.2013.03.003
In(n.d.) Computational Materials Science Vol. 74. Elsevier BV

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Lin, Shiang-Jiun, Wu, Cheng-Da, Fang, Te-Hua, Kuo, Li-Min (2012) Effects of layered structure, composition, and annealing on nanoformed Au–Cu rods using molecular dynamics simulation. Computational Materials Science, 59. 114-120 doi:10.1016/j.commatsci.2012.03.003
Wu, Cheng-Da, Chang Chin, Po-Yuan, Chiang, Chia-Chin, Lai, Rong-Jer, Fang, Te-Hua (2013) Effect of water separation layer on metal nanoforming process investigated using molecular dynamics simulations. Journal of Applied Physics, 114 (17). 174303pp. doi:10.1063/1.4828877
Wu, Cheng-Da, Kuo, Li-Min, Lin, Shiang-Jiun, Fang, Te-Hua, Hsieh, Shy-Feng (2012) Effects of temperature, size of water droplets, and surface roughness on nanowetting properties investigated using molecular dynamics simulation. Computational Materials Science, 53 (1). 25-30 doi:10.1016/j.commatsci.2011.09.024
Lin, Shiang-Jiun, Wu, Cheng-Da, Fang, Te-Hua, Kuo, Li-Min (2011) Effects of forging temperature and velocity on nano-forming process using molecular dynamics simulation. Computational Materials Science, 50 (10). 2918-2924 doi:10.1016/j.commatsci.2011.05.008
Wu, Cheng-Da, Fang, Te-Hua, Wu, Chung-Chin (2016) Size effect on cold-welding of gold nanowires investigated using molecular dynamics simulations. Applied Physics A, 122. doi:10.1007/s00339-016-9770-y
Fang, Te-Hua, Wu, Jia-Hung (2008) Molecular dynamics simulations on nanoindentation mechanisms of multilayered films. Computational Materials Science, 43 (4). 785-790 doi:10.1016/j.commatsci.2008.01.066
Wu, Cheng-Da, Fang, Te-Hua, Lin, Jen-Fin (2014) Effects of mold geometry and taper angles on the filling mechanism of a nanoimprinted polymer using molecular dynamics. Applied Surface Science, 316. 292-300 doi:10.1016/j.apsusc.2014.08.015
Lin, Shiang-Jiun, Wu, Cheng-Da, Fang, Te-Hua, Kuo, Li-Min (2011) Effects of Surface Roughness on Nanojet Ejection Process Using Molecular Dynamics Simulation. Journal of Computational and Theoretical Nanoscience, 8 (9). 1686-1693 doi:10.1166/jctn.2011.1947
Wu, Cheng-Da, Fang, Te-Hua, Chen, Cyun-Yuan, Weng, Cheng-I (2014) Effect of nanograin size on nanoformed NiTi alloys. Applied Surface Science, 292. 500-505 doi:10.1016/j.apsusc.2013.11.168
Sung, Po-Hsien, Wu, Cheng-Da, Fang, Te-Hua (2012) Investigation of nanomechanical properties of Al/Ni and Ni/Al nanomultilayers under nanobending using molecular dynamics simulation. Computational Materials Science, 56. 43-48 doi:10.1016/j.commatsci.2012.01.004
Lin, Jen-Fin, Fang, Te-Hua, Wu, Cheng-Da, Houng, Ko-Han (2007) Contact and frictional behavior of rough surfaces using molecular dynamics combined with fractal theory. Computational Materials Science, 40 (4). 480-484 doi:10.1016/j.commatsci.2007.01.012
 
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