Theory, Modeling and Numerical Simulation

139卷

doi: 10.4028/www.scientific.net/SSP.139

文章题目 页数

作者: Alice Noreyan, Vesselin Stoilov

摘要: In the present study molecular dynamics simulations were carried out to investigate the deformation of pure FCC aluminum and diamond cubic...

1
作者: Dipanjan Sen, Markus J. Buehler

摘要: Nanostructured composites inspired by structural biomaterials such as bone and nacre form intriguing design templates for biomimetic materials....

11
作者: Simone Giusepponi, Massimo Celino, Fabrizio Cleri, Amelia Montone

摘要: We studied the atomic-level structure of a model Mg-MgH2 interface by means of the Car-Parrinello molecular dynamics method (CPMD). The interface...

23
作者: Noboru Taguchi, Shingo Tanaka, Tomoki Akita, Masanori Kohyama, Fuminobu Hori

摘要: We performed first-principles calculations using the projector augmented-wave (PAW) method for Au/Pd slab interface models. The calculations of...

29
作者: Irina V. Belova, Graeme E. Murch

摘要: In this paper, we investigate oxygen in-diffusion and out-diffusion with respect to a cermet composite where oxygen segregates at the interface...

35
作者: K. Okazaki-Maeda, Y. Morikawa, Shingo Tanaka, Masanori Kohyama

摘要: Pt nano-particles are supported on carbon materials at the electrode catalysts of protonexchange menbrane fuel cells. Pt nano-particles are...

41
作者: Shingo Tanaka, Noboru Taguchi, Tomoki Akita, Fuminobu Hori, Masanori Kohyama

摘要: Atomic and electronic structures of H-adsorbed Pd overlayers on Au(100) substrates have been studied by first-principles calculations. The...

47
作者: Satoru Kaneko, Kensuke Akiyama, Takeshi Ito, Yasuo Hirabayashi, Hiroshi Funakubo, Mamoru Yoshimoto

摘要: Bismuth cuprate superconductor has a unique structure called a structural modulation (supercell, SC) consisting of modulated several unit cells....

53
作者: X.Y. Liu, S.B. Biner

摘要: Constant strain rate molecular dynamics simulations under the modified boundary conditions were performed to elucidate the interaction processes...

59

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