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Related papers: MAX Phase Zr2SeC and Its Thermal Conduction Behavi…

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Behavior consistent with Coulomb-mediated high-T$_C$ superconductivity is shown to be present in the intercalated group-4-metal nitride halides A$_x$(S)$_y$MNX, where the MNX host (M = Ti, Zr, Hf; X = Cl, Br) is partially intercalated with…

Superconductivity · Physics 2015-09-15 Dale R. Harshman , Anthony T. Fiory

We derive the phase structure and thermodynamics of ferromagnets consisting of elementary magnets carrying the adjoint representation of $SU(N)$ and coupled through two-body quadratic interactions. Such systems have a continuous $SU(N)$…

Statistical Mechanics · Physics 2026-02-20 Joaquín López-Suárez , Alexios P. Polychronakos , Konstantinos Sfetsos

Superconducting properties of the polycrystalline Zr2Ru3Si4 were investigated by the electrical resistivity, magnetization and specific heat. By these measurements, bulk superconductivity with transition temperature Tc = 5.5 K was…

Superconductivity · Physics 2014-01-09 Soshi Ibuka , Motoharu Imai , Takashi Naka , Mitsuaki Nishio

We show that the observed non-monotonic behavior of the thermal conductance between two nanoparticles when they are brought into contact is originated by an intricate phase space dynamics. Here it is assumed that this dynamics results from…

Mesoscale and Nanoscale Physics · Physics 2009-07-27 Agustin Pérez-Madrid , Luciano C. Lapas , J. Miguel Rubí

For certain complex superconducting systems, the superconducting properties get enhanced under mesoscopic point contacts made of elemental non-superconducting metals. However, understanding of the mechanism through which such contact…

Polycrystalline Sb 2 Te 3-x Se x (0.0 < x < 1.0) samples were synthesized by the solid state reaction method. The structural analysis showed that up to the maximal concentration of Se, the samples possess the Rhombohedral crystal symmetry…

The physical properties and structural evolution of the MX$_2$-type solid solution Au$_{1-x}$Pd$_x$Te$_2$ are reported. The end member AuTe$_2$ is a normal metal with a monoclinic distorted CdI$_2$-type structure with preformed Te-Te…

Superconductivity · Physics 2018-09-06 Kazutaka Kudo , Hiroyuki Ishii , Minoru Nohara

Thermal shock resistance is one of the performance-defining properties for applications where extreme temperature gradients are required. The thermal shock resistance of a material can be described by means of the thermal shock parameter…

High quality Rb0.8Fe1.6+xSe2 single crystals are grown by a one step melting growth method. Superconductivity has been observed in all samples with x more than 0.05 and the maximum critical temperature Tc~32 K has been obtained in samples…

Superconductivity · Physics 2015-07-22 Zhiwei Wang , Zhen Wang , Yao Cai , Zhen Chen , Chao Ma , Huaixin Yang , Jianqi Li

The structural and thermal properties of Ne and Xe gases adsorbed on the outer surface of a large nanotube bundle have been evaluated with computer simulation. The potential energy model and numerical techniques were used previously to…

Statistical Mechanics · Physics 2009-11-13 Daniel E. Shai , Nathan M. Urban , Milton W. Cole

MAX phases have great potential under demands of both high-temperature and high-stress performance, with their mixed atomic bonding producing the temperature and oxidation resistance of ceramics with the mechanical resilience of metals.…

Applied Physics · Physics 2019-07-30 J. S. K. -L. Gibson , J. Gonzalez-Julian , S. Krishnan , R. Vaßen , S. Korte-Kerzel

We investigate the feasibility of four-connected nets as hypothetical zinc cyanide polymorphs, as well as their thermal and mechanical properties, through quantum chemical calculations and molecular dynamics simulations. We confirm the…

Materials Science · Physics 2015-07-03 Fabien Trousselet , Anne Boutin , François-Xavier Coudert

A new ternary intermetallic compound $\mathrm{Pr_2Rh_2Ga}$ was synthesized by arc-melting and was characterized by powder X-ray diffraction (PXRD), magnetization, heat capacity $\mathrm{C}_p(\textit{T})$, and electrical resistivity…

Materials Science · Physics 2021-03-10 Baidyanath Sahu

In the present study we employed density functional theory calculations to investigate the mechanical behavior, bonding nature and defect processes of the new ordered MAX phase Mo2ScAlC2. The mechanical stability of the compound is verified…

Materials Science · Physics 2017-02-13 M. A. Hadi , S. H. Naqib , S. -R. G. Christopoulos , A. Chroneos , A. K. M. A. Islam

The effects of M atomic species mixing on the physical properties of newly synthesized MAX phase (Zr1-xTix)2AlC solid solutions have been studied by means of density functional theory (DFT) calculations. The lattice constants in good accord…

For an electron gas with delta-function attraction we investigate the crossover from weak- to strong-coupling supercoductivity in two and three dimensions. We derive analytic expressions for the stiffness of phase fluctuations and set up…

Condensed Matter · Physics 2009-10-31 E. Babaev , H. Kleinert

A theoretical study of Mo2TiAlC2 compound belonging to the MAX phases has been performed by using the firstprinciples pseudopotential plane-wave method within the generalized gradient approximation. We have calculated the structural,…

Materials Science · Physics 2016-10-19 M. S. Ali , M. A. Rayhan , M. A. Ali , R. Parvin , A. K. M. A. Islam

We have studied electronic and magnetic properties of the K0.8Fe1.6Se2 superconductor by x-ray absorption and emission spectroscopy. Detailed temperature dependent measurements alongwith a direct comparison with the binary FeSe system have…

Superconductivity · Physics 2012-06-15 L. Simonelli , N. L. Saini , M. Moretti Sala , Y. Mizuguchi , Y. Takano , H. Takeya , T. Mizokawa , G. Monaco

Temperature dependent single-crystal x-ray diffraction (XRD) in transmission mode probing the bulk of the newly discovered K0.8Fe1.6Se2 superconductor (Tc = 31.8 K) using synchrotron radiation is reported. A clear evidence of intrinsic…

The physical properties and their pressure dependence of recently synthesized Ti2AlX (X = B, C, and N) MAX phases are investigated for the very first time applying density functional theory (DFT).