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Related papers: Elastic Tensor of Sr$_2$RuO$_4$

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The quasi-2D metal Sr$_2$RuO$_4$ is one of the best characterized unconventional superconductors, yet the nature of its superconducting order parameter is still highly debated. This information is crucial to determine the pairing mechanism…

Superconductivity · Physics 2021-02-18 S. Benhabib , C. Lupien , I. Paul , L. Berges , M. Dion , M. Nardone , A. Zitouni , Z. Q. Mao , Y. Maeno , A. Georges , L. Taillefer , C. Proust

We report a detailed investigation of the elastic properties of Rb4LiH3(SO4)4 measured as a function of temperature and pressure. Rb4LiH3(SO4)4 is known to show a 4 - 2 ferroelastic phase transition at Tc = 134 K. In order to clarify the…

Other Condensed Matter · Physics 2007-05-23 G. Quirion , W. Wu , J. Rideout , B. Mroz

There is considerable evidence that the superconductivity of Sr2RuO4 has two components. Among this evidence is a jump in the shear elastic modulus $c_{66}$ at the critical temperature $T_c$, observed in ultrasound measurements. Such a jump…

Elastic constants and their derived properties of various cubic Heusler compounds were calculated using first-principles density functional theory. To begin with, Cu$_2$MnAl is used as a case study to explain the interpretation of the basic…

Materials Science · Physics 2020-09-03 Shu-Chun Wu , S. Shahab Naghavi , Gerhard H. Fecher , Claudia Felser

We calculate the in-plane Seebeck coefficient of Sr$_2$RuO$_4$ within a framework combining electronic structure and dynamical mean-field theory. We show that its temperature-dependence is consistent with entropic considerations embodied in…

Strongly Correlated Electrons · Physics 2016-07-20 Jernej Mravlje , Antoine Georges

Using the density functional formalism we derive expression for the distortion free energy for systems with continuous broken symmetry and use it to derive expression for the elastic constants of smectic phases in which director is tilted…

Soft Condensed Matter · Physics 2009-11-07 Yashwant Singh , Jokhan Ram

Through first-principles calculation based on the density functional theory (DFT) within the pseudo potential-plane wave (PP-PW) approach, we studied the structural, mechanical and thermal properties of Cu$_2$CdSnSe$_4$ and Cu$_2$HgSnSe$_4$…

Materials Science · Physics 2017-02-13 S. Bensalem , M. Chegaar , A. Bouhemadou

Since in DFT+U there are multiple self-consistent electronic solutions, the so called metastable states, the elastic constants computed from stress-vs-strain will be incorrect if some of the strained configurations fall into a different…

Materials Science · Physics 2025-09-16 Mahmoud Payami , Samira Sheykhi

The elastic, thermodynamic, and electronic properties of fluorite RuO_2 under high pressure are investigated by plane-wave pseudopotential density functional theory. The optimized lattice parameters, elastic constants, bulk modulus, and…

Materials Science · Physics 2017-08-23 Z. J. Yang , A. M. Guo , Y. D. Guo , J. Li , Z. Wang , Q. Liu , R. F. Linghu , X. D. Yang

Fourth-rank tensors of complete Voigt's symmetry, that embody the elastic properties of crystalline anisotropic substances, were constructed for all 2D crystal systems. Using them we obtained explicit expressions for inverse of Young's…

Materials Science · Physics 2007-05-23 Cz. Jasiukiewicz , T. Paszkiewicz , S. Wolski

The elastic tensor provides valuable insight into the mechanical behavior of a material with lattice strain, such as disordered binary alloys. Traditional stress-strain methods have made it possible to compute elastic constants for ordered…

Materials Science · Physics 2025-11-06 Surya T. Bijjala , Susan R. Atlas , Pankaj Kumar

Solid He-4 is viewed as a nearly perfect Debye solid. Yet, recent calorimetry measurements by the PSU group (J. Low Temp. Phys. 138, 853 (2005) and Nature 449, 1025 (2007)) indicate that at low temperatures the specific heat has both cubic…

Materials Science · Physics 2011-04-08 M. J. Graf , A. V. Balatsky , Z. Nussinov , I. Grigorenko , S. A. Trugman

Available information concerning the elastic moduli of refractory carbides at temperatures (T) of relevance for practical applications is sparse and/or inconsistent. We carry out ab initio molecular dynamics (AIMD) simulations at T = 300,…

Materials Science · Physics 2021-03-09 D. G. Sangiovanni , F. Tasnádi , T. Harrington , K. S. Vecchio , I. A. Abrikosov

Starting from the quasi one-dimensional kinetic energy of the d_{yz} and d_{zx} bands we derive a bosonized description of the correlated electron system in Sr_2RuO_4. At intermediate coupling the magnetic correlations have a quasi…

Strongly Correlated Electrons · Physics 2009-11-07 Ralph Werner , V. J. Emery

In the present work, the elastic constants and derived properties of tetragonal and cubic Heusler compounds were calculated using the high accuracy of the full-potential linearized augmented plane wave (FPLAPW). To find the criteria…

Materials Science · Physics 2020-09-03 Shu-Chun Wu , S. Shahab Naghavi , Gerhard H. Fecher , Claudia Felser

The electronic band structure and elastic properties of the Cd${}_{16}$Se${}_{15}$Te solid state solution in the framework of the density functional theory calculations are investigated. The structure of the sample is constructed on the…

Materials Science · Physics 2021-06-28 A. I. Kashuba , B. Andriyevsky , H. A. Ilchuk , R. Yu. Petrus , T. S. Malyi , I. V. Semkiv

We report on the determination of high-pressure elasticity from thermal diffuse x-ray scattering of magnesium oxide at pressures up to 28 GPa. We find that the full elasticity tensor as a function of pressure can be extracted from x-ray…

Materials Science · Physics 2018-08-15 Björn Wehinger , Alessandro Mirone , Michael Krisch

The elastic constants of an unconventional superconductor, UTe$_2$, were investigated using ultrasound. In this paper, we report the elastic response of the normal state at temperatures down to 2 K and up to 14 T for $H \parallel b$ at…

Lattice constant of Bi$_2$Se$_3$ and Sb$_2$Te$_3$ crystals is determined by X-ray powder diffraction measurement in a wide temperature range. Linear thermal expansion coefficients ($\alpha$) of the crystals are extracted, and considerable…

The methods of density-functional perturbation theory may be used to calculate various physical response properties of insulating crystals including elastic, dielectric, Born charge, and piezoelectric tensors. These and other important…

Materials Science · Physics 2009-12-18 Xifan Wu , David Vanderbilt , D. R. Hamann