Open Access. Powered by Scholars. Published by Universities.®

Condensed Matter Physics Commons™

Open Access. Powered by Scholars. Published by Universities.®

Crystal structure

Articles 1 - 6 of 6

Full-Text Articles in Condensed Matter Physics

Electron Diffraction Study Of Cobalt-Rich Hf-Co, Xingzhong Li, Yunlong Jin, Jeffrey E. Shield, Ralph Skomski, David J. Sellmyer Jan 2016

Electron Diffraction Study Of Cobalt-Rich Hf-Co, Xingzhong Li, Yunlong Jin, Jeffrey E. Shield, Ralph Skomski, David J. Sellmyer

Nebraska Center for Materials and Nanoscience: Faculty Publications

Intermetallic compounds having compositions from HfCo4 to HfCo8 were investigated by transmission electron microscopy, selected-area electron diffraction, and energy-dispersive x-ray spectroscopy. A major crystalline phase, closely related to the orthorhombic Zr2Co11 phase in structure, has been observed in the samples with the composition ranges from HfCo6 to HfCo8. The phase, referred to as either Hf2Co11 or HfCo7 phase in the literature, is actually one common phase, having a broad composition range and referred to as μ-phase in the present paper. In addition to the μ-phase, we …

Go to article

Reflectance Anisotropy Of Gd5si2ge2 And Tb5si2.2ge1.8, S. J. Lee, Joong Mok Park, J. E. Snyder, David C. Jiles, Deborah L. Schlagel, Thomas A. Lograsso, A. O. Pecharsky, David W. Lynch Oct 2013

Reflectance Anisotropy Of Gd5si2ge2 And Tb5si2.2ge1.8, S. J. Lee, Joong Mok Park, J. E. Snyder, David C. Jiles, Deborah L. Schlagel, Thomas A. Lograsso, A. O. Pecharsky, David W. Lynch

Professor David Lynch

Reflectance difference (RD) spectra for the a–b plane of the single crystals of Gd5Si2Ge2and b–c planes of Gd5Si2Ge2 and Tb5Si2.2Ge1.8 were obtained in the photon energy range of 1.5–5.5 eV. Several peaks were observed for these crystals in the measured spectrum range. Similar features were observed in the RD spectra for the b–c planes ofGd5Si2Ge2 and Tb5Si2.2Ge1.8, while different features were observed for the a–b plane and b–c plane of Gd5Si2Ge2. The RD spectra for the crystals arise not only from the surface anisotropy but also from the bulk anisotropy due to the monoclinic structure of the bulk crystal.

Go to article

Magnetic And Crystal Structures Of Sr2Iro4: A Neutron Diffraction Study, Feng Ye, Songxue Chi, Bryan C. Chakoumakos, Jaime A. Fernandez-Baca, Tongfei Qi, Gang Cao Apr 2013

Magnetic And Crystal Structures Of Sr2Iro4: A Neutron Diffraction Study, Feng Ye, Songxue Chi, Bryan C. Chakoumakos, Jaime A. Fernandez-Baca, Tongfei Qi, Gang Cao

Center for Advanced Materials Faculty Publications

We report a single-crystal neutron diffraction study of the layered Sr2IrO4. This work unambiguously determines the magnetic structure of the system and reveals that the spin orientation rigidly tracks the staggered rotation of the IrO6 octahedra in Sr2IrO4. The long-range antiferromagnetic order has a canted spin configuration with an ordered moment of 0.208(3) μB/Ir site within the basal plane; a detailed examination of the spin canting yields 0.202(3) and 0.049(2) μB/site for the a axis and the b axis, respectively. It is intriguing that forbidden nuclear reflections …

Go to article

Finite Strain Studies Of Single Crystal Fe3p Under High Pressures, John William Howard Apr 2010

Finite Strain Studies Of Single Crystal Fe3p Under High Pressures, John William Howard

UNLV Theses, Dissertations, Professional Papers, and Capstones

Fe3P (synthetic schreibersite) is a phosphide occurring in iron alloys. Phosphorousis often considered an undesired impurity causing brittleness. Conversely, in some cases the addition of iron phosphides to certain materials is beneficial (e.g.properties of certain frictional materials are enhanced). In terrestrial rock, we do not find Fe3P, although (Fe;Ni)3P (natural schreibersite) is found in nearly all iron-containing meteorites. In this project, we examine the unit cell parameters of Fe3P as function of pressure and derive the respective axial and bulk compressibilities. Both Vinet and Birch-Murnaghan formulations were used to relate pressure and unit cell volume, and a comparison of each …

Go to article

Magnetic And Crystallographic Order In Α‐Manganese, A. C. Lawson, Allen C. Larson, M. C. Aronson, S. Johnson, Z. Fisk, Paul C. Canfield, J. D. Thompson, R. B. Von Dreele Jan 1994

Magnetic And Crystallographic Order In Α‐Manganese, A. C. Lawson, Allen C. Larson, M. C. Aronson, S. Johnson, Z. Fisk, Paul C. Canfield, J. D. Thompson, R. B. Von Dreele

Paul C. Canfield

We have made time‐of‐flight neutron diffractionmeasurements on α‐manganese metal. Powder diffraction measurements were made at 14 temperatures between 15 and 305 K, and single crystalmeasurements were made at 15 and 300 K. We found that the crystal structure of α‐Mn is tetragonal below its Néel point of 100 K, with crystal symmetryI4̄2m and magnetic (Shubnikov) symmetry P I 4̄21 c. In agreement with the earlier results of Yamada et al., there are six independent magnetic atoms, and we found that their moments are weakly temperature dependent. The onset of magnetic order causes slight changes in the atomic positions and in …

Go to article

Novel Ce Magnetism In Cedipnictide And Di‐Ce Pnictide Structures, Paul C. Canfield, J. D. Thompson, Z. Fisk Jan 1991

Novel Ce Magnetism In Cedipnictide And Di‐Ce Pnictide Structures, Paul C. Canfield, J. D. Thompson, Z. Fisk

Paul C. Canfield

Results of electrical resistance and magnetic susceptibility measurements on Ce2Bi, Ce2Sb, CeScGe, CeScSi and CeSb2 are presented. Ce2Bi and Ce2Sb have antiferromagnetictransitions at low temperatures, while CeSb2, CeScGe and CeScSi have ferromagnetictransitions, CeScGe having a T c = 46 K. The data are analyzed with respect to the similarities of the two crystal structure groups that these materials fall into: CeSb2 having the LaSb2structure and the other materials all having the La2Sb structure.

Go to article