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Missouri University of Science and Technology

Series

2002

Anisotropy

Articles 1 - 2 of 2

Full-Text Articles in Physical Sciences and Mathematics

Magnetic And Mössbauer Spectral Evidence For The Suppression Of The Magnetic Spin Reorientation In Tm₂Fe₁₇ By Deuterium, Fernande Grandjean, Olivier Isnard, Gary J. Long Feb 2002

Magnetic And Mössbauer Spectral Evidence For The Suppression Of The Magnetic Spin Reorientation In Tm₂Fe₁₇ By Deuterium, Fernande Grandjean, Olivier Isnard, Gary J. Long

Chemistry Faculty Research & Creative Works

The structural and magnetic properties of Tm2Fe17 and Tm2Fe17D3.2 are investigated by means of x-ray-diffraction, thermal, and ac magnetic susceptibility measurements, and iron-57 Mössbauer spectroscopy. Both compounds crystallize in a hexagonal P63/mmc space group with a Th2Ni17-like structure. Deuterium insertion into Tm2Fe17 induces large increases in the unit-cell volume, the saturation magnetization, and the ordering temperature. The unit-cell expansion is anisotropic, with a larger increase in the a lattice parameter than the c lattice parameter. A spin reorientation is observed at 90 K …


Electric Field Gradients In S-, P-, And D-Metal Diborides And The Effect Of Pressure On The Band Structure And TC In Mgb₂, Nadezhda I. Medvedeva, Alexander L. Ivanovskii, Julia E. Medvedeva, Arthur J. Freeman, Dmitrii L. Novikov Feb 2002

Electric Field Gradients In S-, P-, And D-Metal Diborides And The Effect Of Pressure On The Band Structure And TC In Mgb₂, Nadezhda I. Medvedeva, Alexander L. Ivanovskii, Julia E. Medvedeva, Arthur J. Freeman, Dmitrii L. Novikov

Physics Faculty Research & Creative Works

Results of full-potential linear muffin-tin orbital generalized gradient approximation calculations of the band structure and boron electric field gradients (EFG's) for the new medium-Tc superconductor MgB2 and related diborides MB2, M = Be, Al, Sc, Ti, V, Cr, Mo, and Ta are reported. The boron EFG variations are found to be related to specific features of their band structure and particularly to the M-B hybridization. The strong charge anisotropy at the B site in MgB2 is completely defined by the valence electrons - a property which sets MgB2 apart from other diborides. The boron …