Related content

Ab initio calculations of the stability and structural defects of the B2 Cu_xFe_1−x Al phases

By Shalaeva E.   Medvedeva N.   Shein I.  

Physics of the Solid State, Vol. 49, Iss. 7, 2007-07 ,pp. : 1253-1258

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Relativistic many-body calculations of energies for doubly-excited 1s2l2l′ and 1s3l3l′ states in Li-like ions

By Safronova U I   Safronova M S  

Canadian Journal of Physics, Vol. 82, Iss. 9, 2004-09 ,pp. : 743-764

NRC Research Press

Access to resources Recommend Favorite

Thermal hardening of Ni₃Ge alloy single crystals with an L1₂ superstructure at low temperatures

By Starenchenko V.   Solov’eva Yu.   Nikolaev V.   Shpeizman V.   Smirnov B.  

Physics of the Solid State, Vol. 42, Iss. 11, 2000-11 ,pp. : 2076-2082

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Effect of vanadium doping on the structure of TiAl: Ab initio calculations

By Smirnova E.   Isaev É.   Vekilov Yu.  

Physics of the Solid State, Vol. 46, Iss. 8, 2004-08 ,pp. : 1383-1385

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Electronic-topological transition and shear stability of the β alloys Ni-Al and TiNi

By Velikokhatnyi O.   Naumov I.   Puchkarev E.  

Physics of the Solid State, Vol. 39, Iss. 6, 1997-06 ,pp. : 872-876

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite