Sulphur diffusion in β-NiAl and effect of Pt additive: an ab initio study

E-ISSN： 1361-6463|49|5|55306-55312

ISSN： 0022-3727

Source： Journal of Physics D: Applied Physics, Vol.49, Iss.5, 2016-02, pp. : 55306-55312

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

Phonon spectra of L1₂ Ni₃Al and B2 NiAl: Ab initio calculations

By Isaev É. Likhtenshtein A. Vekilov Yu. Smirnova E.

Physics of the Solid State, Vol. 46, Iss. 7, 2004-07 ,pp. : 1188-1194

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Ab initio study of Cu diffusion in α-cristobalite

New Journal of Physics, Vol. 14, Iss. 11, 2012-11 ,pp. : 485-505

IOP Publishing

Access to resources Recommend Favorite

Dialkyl sulphur radical cations: competition between proton and methyl cation transfers to sulphur nucleophiles: an ab initio study

By Leung Bonnie O. Rauk Arvi

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 1201-1209

Taylor & Francis Ltd

Access to resources Recommend Favorite

The electronically excited and ionic states of sulphur dioxide: an ab initio molecular orbital CI study and comparison with spectral data

By Palmer Michael H. Shaw David A. Guest Martyn F.

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 1183-1200

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study of NO 2

By Leonardi Erminia Petrongolo Carlo Keshari Vijaya Hirsch Gerhard Buenker Robert

Molecular Physics, Vol. 82, Iss. 3, 1994-06 ,pp. : 553-565

Taylor & Francis Ltd

Access to resources Recommend Favorite