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Boron carbide exhibits intrinsic substitutional disorder over a broad composition range. The structure consists of 12-atom icosahedra placed at the vertices of a rhombohedral lattice, together with a 3-atom chain along the 3-fold axis. In…

Materials Science · Physics 2017-02-08 Sanxi Yao , Qin Gao , Michael Widom

The assessed phase diagram of the boron-carbon system contains a single non-stoichiometric boron-carbide phase of rhombohedral symmetry with a broad, thermodynamically improbable, low temperature composition range. We combine first…

Materials Science · Physics 2014-02-10 William P. Huhn , Michael Widom

Boron carbide, a lightweight, high temperature material, has various applications as a structural material and as a neutron absorber. The large solubility range of carbon in boron, between $\approx$ 9% and 20%, stems from the…

Materials Science · Physics 2021-06-09 Guido Roma , Kevin Gillet , Antoine Jay , Nathalie Vast , Gaëlle Gutierrez

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.…

The icosahedra boron chain and three icosahedra sheets (with {\alpha}, {\delta}4, and {\delta}6 symmetries), constructed by the icosahedra B12, have been obtained as new members of boron family using a highly efficient molecular dynamics…

Materials Science · Physics 2014-09-29 C. B. Kah , M. Yu , P. Tandy , C. S. Jayanthi , S. Y. Wu

The arrangement of B~atoms in a doped Si(111)-$(\sqrt{3}\times\sqrt{3})R30^{\circ}$:B system was studied using near-edge x-ray absorption fine structure (NEXAFS). Boron atoms were deposited via segregation from the bulk by flashing the…

We investigate the equilibrium geometries and the systematics of bonding in various isomers of a 24-atom boron cluster using Born-Oppenheimer molecular dynamics within the framework of density functional theory. The isomers studied are the…

Atomic and Molecular Clusters · Physics 2009-11-10 S. Chacko , D. G. Kanhere , I. Boustani

Configurationally disordered crystalline boron carbide, B$_{4}$C, is studied using first-principles calculations. We investigate both dilute and high concentrations of carbon-boron substitutional defects. For the latter purpose, we suggest…

Materials Science · Physics 2015-09-01 A. Ektarawong , S. I. Simak , L. Hultman , J. Birch , B. Alling

Boron carbide thin films were synthesised by laser-assisted chemical vapour deposition (LCVD), using a CO2 laser beam and boron trichloride and methane as precursors. Boron and carbon contents were measured by electron probe microanalysis…

Materials Science · Physics 2007-05-23 O. Conde , A. J. Silvestre , J. C. Oliveira

A family of unusually stable boron cages was identified and examined using first-principles local density functional method. The structure of the fullerenes is similar to that of the B12 icosahedron and consists of six crossing…

Materials Science · Physics 2021-09-21 Nevill Gonzalez Szwacki

In this work, we present large-scale electron-correlated computations on various conformers of B$_{12}$H$_{12}$ and B$_{12}$H$_{6}$ clusters, to understand the reasons behind the high stability of di-anion icosahedron ($I_{h}$) and…

Chemical Physics · Physics 2022-01-03 Pritam Bhattacharyya , Ihsan Boustani , Alok Shukla

The structures, stability, mechanical and electronic properties of a-boron and its twined brother a*-boron have been studied by first-principles calculations. Both a-boron and a*-boron consist of equivalent icosahedra B12 clusters in…

Materials Science · Physics 2013-02-27 Chaoyu He , Jianxin Zhong

Boron nuclei in cosmic rays (CRs) are believed to be mainly produced by the fragmentation of heavier nuclei, such as carbon and oxygen, via collisions with the interstellar matter. Therefore, the boron-to-carbon flux ratio (B/C) and the…

High Energy Astrophysical Phenomena · Physics 2022-11-22 DAMPE Collaboration

The subcarbides B12C3 and B13C2 known for their abrasive properties, can be structurally considered as carbon inserted rhombohedral alpha-B12 and expressed as B12{C-C-C} and B12(C-B-C). Using density functional theory DFT computations, the…

Materials Science · Physics 2021-04-07 Samir F. Matar

We investigate the vibrational stability and the electronic structure of the proposed icosahedral fullerene-like cage structure of B80 [Szwacki, Sadrzadeh, and Yakobson, Phys. Rev. Lett. {\bf 98}, 166804 (2007)] by an all electron density…

Materials Science · Physics 2009-11-13 Tunna Baruah , Mark R. Pederson , Rajendra R. Zope

While amorphous materials are often approximated to have a statistically homogeneous atomic structure, they frequently exhibit localized structural heterogeneity that challenges simplified models. This study uses 4D scanning transmission…

Boron is the fifth element in the periodic table and possesses rich chemistry second only to carbon. A striking feature of boron is that B12 icosahedral cages occur as the building blocks in bulk boron and many boron compounds. This is in…

Mesoscale and Nanoscale Physics · Physics 2016-06-22 Baojie Feng , Jin Zhang , Qing Zhong , Wenbin Li , Shuai Li , Hui Li , Peng Cheng , Sheng Meng , Lan Chen , Kehui Wu

Due to a large discrepancy between theory and experiment, the electronic character of crystalline boron carbide B$_{13}$C$_{2}$ has been a controversial topic in the field of icosahedral boron-rich solids. We demonstrate that this…

Materials Science · Physics 2015-09-01 A. Ektarawong , S. I. Simak , L. Hultman , J. Birch , B. Alling

Boron is an element of fascinating chemical complexity. Controversies have shrouded this element since its discovery was announced in 1808: the new 'element' turned out to be a compound containing less than 60-70 percent of boron, and it…

The electronic structure of the heavy fermion compound CeB6 is probed by resonant inelastic soft X-ray scattering using photon energies across the Ce 3d and 4d absorption edges. The hybridization between the localized 4f orbitals and the…

Materials Science · Physics 2012-01-04 M. Magnuson , S. M. Butorin , J. -H. Guo , A. Agui , J. Nordgren , H. Ogasawara , A. Kotani , T. Takahashi , S. Kunii
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