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Structural phase transitions in $f$-electron materials have attracted sustained attention both for practical and basic science reasons, including that they offer an environment to directly investigate relationships between structure and the…

Strongly Correlated Electrons · Physics 2020-08-05 Y. Lai , K. Wei , G. Chappell , J. Diaz , T. Siegrist , P. J. W. Moll , D. Graf , R. E. Baumbach

The effect of uniaxial tensile stress and the resultant strain on the structural/magnetic transition in the parent compound of the iron arsenide superconductor, BaFe$_2$As$_2$, is characterized by temperature-dependent electrical…

In this work we present the results of an inelastic x-ray scattering experiment detailing the behavior of the transverse acoustic [110] phonon in BaFe2As2 as a function of temperature. When cooling through the structural transition…

Superconductivity · Physics 2012-01-04 Jennifer L. Niedziela , D. Parshall , K. A. Lokshin , A. S. Sefat , A. Alatas , T. Egami

Ab initio investigations of structural, electronic, and dynamical properties of the high-temperature $\beta$ phase of copper pyrophosphate were performed using density functional theory. The electronic band structure shows the Mott…

Using density functional theory (DFT), the structural, mechanical, electronic, thermal, and optical properties of Hf2AB (A = Pb, Bi) borides were studied, considering the pressure effect up to 50 GPa. The lattice constants were found to be…

Materials Science · Physics 2022-12-20 M. S. Hossain , N. Jahan , M. M. Hossain , M. M. Uddin , M. A. Ali

ThCr2Si2-type intermetallic compounds are known to exhibit superelasticity associated with structural transitions through lattice collapse and expansion. These transitions occur via the formation and breaking of Si-type bonds, respectively,…

The combination of magnetic symmetries and electronic band topology provides a promising route for realizing topologically nontrivial quasiparticles, and the manipulation of magnetic structures may enable the switching between topological…

Strongly Correlated Electrons · Physics 2022-06-22 Feng Du , Lin Yang , Zhiyong Nie , Ninghua Wu , Yong Li , Shuaishuai Luo , Ye Chen , Dajun Su , Michael Smidman , Youguo Shi , Chao Cao , Frank Steglich , Yu Song , Huiqiu Yuan

TThe parent compounds of iron-arsenide superconductors, $A$Fe$_{2}$As$_{2}$ ($A$=Ca, Sr, Ba), undergo a tetragonal to orthorhombic structural transition at a temperature $T_{\mathrm{TO}}$ in the range 135 to 205K depending on the alkaline…

Strongly Correlated Electrons · Physics 2015-05-18 M. A. Tanatar , E. C. Blomberg , A. Kreyssig , M. G. Kim , N. Ni , A. Thaler , S. L. Bud'ko , P. C. Canfield , A. I. Goldman , I. I. Mazin , R. Prozorov

Compounds with a tetragonal ThCr$_{2}$Si$_{2}$-type structure are characterized by the possibility of the isostructural phase transition from the tetragonal phase to the collapsed tetragonal phase induced by the external pressure. An…

Superconductivity · Physics 2019-04-16 Andrzej Ptok , Małgorzata Sternik , Konrad Jerzy Kapcia , Przemysław Piekarz

Aliovalent rare earth substitution into the alkaline earth site of CaFe2As2 single-crystals is used to fine-tune structural, magnetic and electronic properties of this iron-based superconducting system. Neutron and single crystal x-ray…

Superconductivity · Physics 2015-03-19 S. R. Saha , N. P. Butch , T. Drye , J. Magill , S. Ziemak , K. Kirshenbaum , P. Y. Zavalij , J. W. Lynn , J. Paglione

The structural and magnetic phase transitions of the ternary iron arsenides SrFe2As2 and EuFe2As2 were studied by temperature-dependent x-ray powder diffraction and 57-Fe Moessbauer spectroscopy. Both compounds crystallize in the tetragonal…

The significantly weak interlayer coupling strength and puckered structure provide the novel layer-tolerant and anisotropic features in two-dimensional (2D) ReS2. These unique features offer an opportunity to modulate the optoelectronic,…

Materials Science · Physics 2025-11-20 Ashutosh Srivastava , Nikhilesh Maiity , Abhishek Kumar Singh

The tin-selenide and tin-sulfide classes of materials undergo multiple structural transitions under high pressure leading to periodic lattice distortions, superconductivity, and topologically non-trivial phases, yet a number of…

Materials Science · Physics 2020-10-23 Gyanu Prasad Kafle , Christoph Heil , Hari Paudyal , Elena R. Margine

Structural phase transitions accompanied by incommensurate and commensurate charge density wave (CDW) modulations of unconventional nature have been reported in BaNi$_2$As$_2$, a nonmagnetic cousin of the parent compound of Fe-based…

The bi-alkali pnictogens have attracted significant attention for optoelectronic and photocathodic device applications. However, in most of the compounds belonging to this family, there has been less effort put into investigating the…

Materials Science · Physics 2023-02-27 Seyed Mohammad bagher Malek Hosseini , Shahram Yalameha

Pb$_2$CoOsO$_6$ is a newly synthesized polar metal in which inversion symmetry is broken by the magnetic frustration in an antiferromagnetic ordering of Co and Os sublattices. The coupled magnetic and structural transition occurs at 45 K at…

The temperature and pressure dependent electrical resistivity rho(T,P) studies have been performed on BaMn2As2 single crystal in the 4.2 to 300 K range upto of 8.2 GPa to investigate the evolution of its ground state properties. The rho(T)…

Strongly Correlated Electrons · Physics 2015-05-30 A. T. Satya , Awadhesh Mani , A. Arulraj , N. V. Chandra Shekar , K. Vinod , C. S. Sundar , A. Bharathi

We use neutron scattering to study the effect of uniaxial pressure on the tetragonal-to-orthorhombic structural ($T_s$) and paramagnetic-to-antiferromagnetic ($T_N$) phase transitions in NaFeAs and compare the outcome with similar…

Quantum squeezing is an essential asset in the field of quantum science and technology. In this study, we investigate the impact of temperature and anisotropy on squeezing of quantum fluctuations in two-mode magnon states within uniaxial…

Quantum Physics · Physics 2023-10-10 Mahroo Shiranzaei , Jonas Fransson , Vahid Azimi-Mousolou

Density functional perturbation theory calculations of alpha-quartz using extended norm conserving pseudopotentials have been used to study the elastic properties and phonon dispersion relations along various high symmetry directions as a…

Materials Science · Physics 2007-05-23 N. Choudhury , S. L. Chaplot