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Related papers: Fracture Strength of AlLiB14

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Fracture toughness ($K_\mathrm{Ic}$) and fracture strength ($\sigma_\mathrm{f}$) are key criteria in the selection and design of reliable ceramics. However, their experimental characterization remains challenging -- especially for ceramic…

Fracture toughness is the material property characterizing resistance to failure. Predicting its value from the solid structure at the atomistic scale remains elusive, even in the simplest situations of brittle fracture. We report here…

Soft Condensed Matter · Physics 2024-10-30 Thuy Nguyen , Daniel Bonamy

A first cobalt boride with the Co:B ratio below 1:1, Co5B16, was synthesized under high-pressure high-temperature conditions. It has a unique orthorhombic structure (space group Pmma, a = 19.1736(12), b = 2.9329(1), and c = 5.4886(2) {\AA},…

The results of electrical resistance (1.4 - 300 K), magnetization (2-300 K) and heat-capacity (2 - 50 K) measurements in Y$_2$PdGe$_3$, found to crystallize in a AlB$_2$-derived hexagonalstructure, are reported. The results establish that…

Superconductivity · Physics 2007-05-23 E. V. Sampathkumaran , Subham Majumdar

We study atomistically the fracture of single crystal silicon at atomically sharp notches with opening angles of 0 degrees (a crack), 70.53 degrees, 90 degrees and 125.3 degrees. Such notches occur in silicon that has been formed by etching…

Materials Science · Physics 2007-05-23 Nicholas P. Bailey , James P. Sethna

Conventional crystalline alloys usually possess a low atomic size difference in order to stabilize its crystalline structure. However, in this article, we report a single phase chemically complex alloy which possesses a large atomic size…

This paper focuses on the development of the atomistic framework for determining the lower scale mechanical parameters of single components of a metal matrix composite for final application to a micromechanical damage model. Here, the…

Materials Science · Physics 2024-03-11 Marcin Maździarz , Szymon Nosewicz

We report sample preparation, structure, electrical resistivity, magnetic susceptibility and heat capacity studies of a new compound Yb$_2$Ir$_3$Ge$_5$. We find that this compound crystallizes in an orthorhombic structure with a space group…

Strongly Correlated Electrons · Physics 2009-11-10 Yogesh Singh , S. Ramakrishnan

Boron carbide is a ceramic material with unique properties widely used in numerous, including armor, applications. Its mechanical properties, mechanism of compression, and limits of stability are of both scientific and practical value.…

Fracture toughness $K_{IC}$ plays an important role in materials design. Along with numerous experimental methods to measure fracture toughness of materials, its understanding and theoretical prediction is very important. However,…

Materials Science · Physics 2019-03-27 Haiyang Niu , Shiwei Niu , Artem R. Oganov

The striking variation in damage tolerance among refractory complex concentrated alloys is examined through the analysis of atomistic fracture simulations, contrasting behavior in elemental Nb with that in brittle NbMoTaW and ductile…

Polar metals and noncentrosymmetric superconductors are exceptionally rare, yet their broken inversion symmetry can give rise to emergent electronic phenomena including mixed singlet-triplet superconducting pairing. As only a few such…

An interesting class of ternary metallic borides, known as the 212 MAX phase borides, is the recent advancement of the MAX phase family. In this article, results from ab-initio calculations on unexplored Ti$_2$PB$_2$, Zr$_2$PbB$_2$, and…

Materials Science · Physics 2022-09-07 M. A. Ali , M. M. Hossain , M. M. Uddin , A. K. M. A. Islam , S. H. Naqib

A comprehensive study of the structural properties of the heavily investigated rare-earth A2Ir2O7 series under extreme conditions is presented. The series is covered by studying iridates with A = Pr, Sm, Dy-Lu. Temperature- and…

New experimental results supported by theoretical analyses are proposed for aluminum silicon carbide (Al4SiC4). A state of the art implementation of the Density Functional Theory is used to analyze the experimental crystal structure, the…

Materials Science · Physics 2015-12-02 L. Pedesseau , J. Even , M. Modreanu , D. Chaussende , O. Chaix-Pluchery , O. Durand

Structural and mechanical properties of B12-based orthorhombic metal carboborides are studied on the basis of first principle DFT approach. The simulations predict the existence of a new family of phases of the composition MeC2B12 (Me=Mg,…

Microstructure and mechanical properties of bulk polycristalline boron phosphides (cubic BP and rhombohedral B12P2) have been studied by scanning electron microscopy and micro- and nanoindentation. The obtained data on hardness, elastic…

Materials Science · Physics 2019-04-11 Vladimir L. Solozhenko , Volodymyr Bushlya

Ever since its publication, the Griffith theory is the most widely used criterion for estimating the ideal strength and fracture strength of materials depending on whether the materials contain cracks or not. A Griffith strength limit of…

Materials Science · Physics 2020-12-14 Zhao Liu , Biao Wang

Melting of orthorhombic boron silicide B6Si has been studied at pressures up to 8 GPa using in situ electrical resistivity measurements and quenching. It has been found that in the 2.6-7.7 GPa range B6Si melts congruently, and the melting…

Materials Science · Physics 2020-11-09 Vladimir L. Solozhenko , Vladimir A. Mukhanov , Vadim V. Brazhkin

We present an extensive powder and single-crystal neutron scattering investigation of the crystallographic structure and magnetic order of the frustrated metallic $f$-electron magnet UNi$_4$B. We carry out a full refinement of the…

Strongly Correlated Electrons · Physics 2021-06-02 J. Willwater , S. Süllow , M. Reehuis , R. Feyerherm , H. Amitsuka , B. Ouladdiaf , E. Suard , M. Klicpera , M. Vališka , J. Pospíšil , V. Sechovský