New Frontiers of Processing and Engineering in Advanced Materials

Volume 502

doi: 10.4028/www.scientific.net/MSF.502

Paper Title Page

Authors: F.S. Ohuchi, D.A. Kukuruznyak, T. Chiyow

Abstract: Transition metal oxides form a series of compounds with a uniquely wide range of electronic properties. Some have been known since...

3
Authors: J.E. Indacochea, A. Polar, S.M. McDeavitt

Abstract: This paper describes the metallurgical interfacial reactions at elevated temperatures between reactive zirconium metal and stable oxide...

7
Authors: Lin Wu, Guang Jun Zhang, Hong Ming Gao

Abstract: In the near twenty years, with the rapid increase of Chinese economy, Chinese welding technology developed very fast. In 2003, the annual...

13
Authors: Yuri M. Mishin

Abstract: The paper gives a brief overview of our recent work on atomistic computer modeling of ordered intermetallic compounds of the Ni-Al and Ti-Al...

21
Authors: Masanori Kohyama, Shingo Tanaka, Kazuyuki Okazaki, Rui Yang, Yoshitada Morikawa

Abstract: Ab initio pseudopotential calculations of Cu/Al2O3 and Au/TiO2 interfaces have revealed strong effects of interface stoichiometry. About the...

27
Authors: Shuji Ogata, Takahiro Igarashi

Abstract: Feature sizes of useful electronic devices are becoming smaller and reaching nanometer ranges. There is increasing demand to perform dynamic...

33
Authors: Vincent B.C. Tan, M. Deng, Tong Earn Tay

Abstract: The interface of fiber and matrix strongly influences the performance and strength of fiber-reinforced composite materials. Due to the...

39
Authors: Tomoaki Tsuji

Abstract: The behaviors of a material are nonlinear in the large deformed region. The hyper elastic models can describe such non linear materials. If...

45
Authors: Sakir Erkoc

Abstract: The structural and electronic properties of isolated neutral ZnmCdn clusters for m+n £ 3 have been investigated by performing density...

51
Authors: Yi Fang Ouyang, Xiaping Zhong, Xiaoma Tao

Abstract: An analytic embedded-atom potentials was developed. It was applied to calculating mono-vacancy formation energy, divacancy binding energy,...

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Showing 1 to 10 of 84 Paper Titles