Molecular Dynamics Simulation of Pd and PdH Structure

E-ISSN： 1662-9795|2016|683|583-588

ISSN： 1013-9826

Source： Key Engineering Materials, Vol.2016, Iss.683, 2016-03, pp. : 583-588

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

H 2 plasma for hydrogen loading in Pd

By Di Pascasio F. Gozzi D. Panella B. Trionfetti C.

Intermetallics, Vol. 11, Iss. 11, 2003-01 ,pp. : 1345-1354

Elsevier

Access to resources Recommend Favorite

Structure of bulk amorphous Pd-Ni-P alloys determined by synchrotron radiation

By Egami T. Dmowski W. He Yi Schwarz R.

Metallurgical and Materials Transactions A, Vol. 29, Iss. 7, 1998-07 ,pp. : 1805-1809

Springer Publishing Company

Access to resources Recommend Favorite

EXAFS as a tool for studies of bimetallic PdCo nanocluster structure

By Mierzwa B.

Journal of Alloys and Compounds, Vol. 362, Iss. 1, 2004-01 ,pp. : 178-188

Elsevier

Access to resources Recommend Favorite

Molecular Dynamics Simulation of 〈c + a〉 Dislocation Core Structure in Hexagonal-Close-Packed Metals

By Ando Shinji Gotoh Takushi Tonda Hideki

Metallurgical and Materials Transactions A, Vol. 33, Iss. 3, 2002-03 ,pp. : 823-829

Springer Publishing Company

Access to resources Recommend Favorite

Interface of Graphene/ZrB₂ Ceramics Structure by Molecular Dynamics Simulation

Key Engineering Materials, Vol. 2015, Iss. 655, 2015-08 ,pp. : 82-86

Trans Tech Publications

Access to resources Recommend Favorite