Density functional theory (DFT) study on the hydrolysis behavior of degradable Mg/Mg alloys for biomedical applications
作者： Marjan Nezafati
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Rolando Barbucci, Stefania Lamponi, Agnese Magnani, Biological Performance of Materials Chemistry at the Beginning of the Third Millennium. pp. 161- 183 ,(2000) , 10.1007/978-3-662-04154-3_8
W Kübler, M Zimmermann, W Ensinger, C Hehrlein, J Metz, Influence of surface texture and charge on the biocompatibility of endovascular stents. Coronary Artery Disease. ,vol. 6, pp. 581- 586 ,(1995)
Hendra Hermawan, Biodegradable Metals: From Concept to Applications ,(2012)
Frank R De Boer, W Mattens, R Boom, AR Miedema, AK Niessen, Cohesion in Metals: Transition Metal Alloys ,(1989)
W. David Kingery, Yet-ming Chiang, Dunbar P. Birnie, Physical Ceramics: Principles for Ceramic Science and Engineering ,(1996)
Tamar Schlick, Geometry Optimization: 2 Encyclopedia of Computational Chemistry. ,(2002) , 10.1002/0470845015.CGA006
David S. Sholl, Janice A. Steckel, Density Functional Theory: A Practical Introduction ,(2009)
Joseph D. Bronzino, The Biomedical Engineering Handbook ,(1995)
Fernando Nogueira, Carlos Fiolhais, Miguel A. L. Marques, A Primer in Density Functional Theory ,(2010)
Neil S. Ostlund, Attila Szabo, Modern quantum chemistry : introduction to advanced electronic structure theory Published in <b>1989</b> reprint in <b>1996</b> in Mineola NY) by Dover publications. ,(1982)