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Related papers: New Superhard Phases for 3D C60-based Fullerites

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A novel fulleride Sm6C60 has been synthesized using high temperature solid state reaction. The Rietveld refinement on high resolution synchrotron X-ray powder diffraction data shows that Sm6C60 is isostructural with body-centered cubic…

Materials Science · Physics 2009-10-31 X. H. Chen , Z. S. Liu , S. Y. Li , H. C. Dam , Y. Iwasa

Novel high symmetry body centered carbon allotropes: cubic C48 and tetragonal C32 are proposed with respective original ana and ukc topologies. Devised from crystal structure engineering, their ground state structures and energy derived…

Materials Science · Physics 2025-05-19 Samir F Matar

We present tight binding molecular dynamics simulations of C_60 collisions on the reconstructed diamond(111) surface, carried out with an O(N) method and with cells containing 1140 atoms. The results of our simulations are in very good…

Condensed Matter · Physics 2016-08-31 Giulia Galli , Francesco Mauri

Closely packed quasi-hexagonal and quasi-tetragonal crystalline phase of C$_{60}$ molecules (named qHPC$_{60}$) was recently synthesized. Here, we used DFT simulations to investigate the electronic, optical, and mechanical properties of…

Materials Science · Physics 2022-08-17 Raphael M. Tromer , Luiz A. Ribeiro Junior , Douglas S. Galvão

The electronic behavior of polymerized fullerite structures, ranging from one-dimensional to three-dimensional polymers, was studied using density functional theory. The bandgap across these structures decreases with the rise of sp3-carbon…

Materials Science · Physics 2023-12-20 Jorge Laranjeira , Leonel Marques , Manuel Melle-Franco , Karol Strutynski

A simple planar model for an orientational ordering of threefold molecules on a triangular lattice modelling a close-packed (111) plane of fullerite is considered. The system has 3-sublattice ordered ground state which includes 3 different…

Condensed Matter · Physics 2009-11-10 Julia M. Khalack , Vadim M. Loktev

The successful preparation of superconducting alkali fulleride (A$_x$C$_{60}$, A = K, Rb, Cs) films using state-of-the-art molecular beam epitaxy overcomes the disadvantages of the air-sensitivity and phase separation in bulk A$_x$C$_{60}$,…

Superconductivity · Physics 2022-02-15 Ming-Qiang Ren , Shu-Ze Wang , Sha Han , Can-Li Song , Xu-Cun Ma , Qi-Kun Xue

Metal superhydrides, known for their high hydrogen content and polyhedral hydrogen cages, are promising candidates for high-temperature superconductivity. Recent research has emphasized "chemical pre-compression," enabling hydrogen…

Superconductivity · Physics 2025-03-06 Yuanhui Sun , Maosheng Miao

The trivalent alkali fullerides A$_3$C$_{60}$, where C$_{60}$ are a well established family of molecular superconductors. The electron pairing has s-wave symmetry and is due to standard electron-phonon coupling, in particular by Jahn-Teller…

Superconductivity · Physics 2009-06-24 M. Capone , M. Fabrizio , C. Castellani , E. Tosatti

The low-temperature structure of A1C60 (A=K, Rb) is an ordered array of polymerized C60 chains, with magnetic properties that suggest a non-metallic ground state. We study the paramagnetic state of this phase using first-principles…

mtrl-th · Physics 2008-02-03 S. C. Erwin , G. V. Krishna , E. J. Mele

The low-temperature structure of A1C60 (A=K, Rb) is an ordered array of polymerized C60 chains, with magnetic properties that suggest a non-metallic ground state. We study the paramagnetic state of this phase using first-principles…

Condensed Matter · Physics 2009-10-22 S. C. Erwin , G. V. Krishna , E. J. Mele

Based on crystal chemistry considerations and quantum density functional theory ground state calculations, rhombohedral rh-C3 and hexagonal h-C6 carbon allotropes are proposed and energetically calculated as new stable ultra-hard phases…

Materials Science · Physics 2022-01-03 Samir F. Matar , Jean Etourneau , Vladimir L. Solozhenko

New ultra-hard rhombohedral B2N2 and BC2N - or hexagonal B6N6 and B3C6N3 - are derived from 3R graphite based on crystal chemistry rationale schematizing a mechanism for 2D => 3D transformation. Full unconstrained geometry optimizations…

Materials Science · Physics 2021-07-07 Samir F. Matar , Vladimir L. Solozhenko

The superconducting parameters are the key for building or identifying the theory responsible for the mechanism of superconductivity. Such parameters for fulleride superconductors have not been well established despite the tremendous…

Superconductivity · Physics 2022-08-09 Ren-Shu Wang , Di Peng , Li-Na Zong , Zeng-Wei Zhu , Xiao-Jia Chen

Four sp3 carbon allotropes with six, eight, and 16 atoms per primitive cell have been derived using a combination of metadynamics simulations and topological scan. A chiral orthorhombic phase oC16 (C2221) was found to be harder than…

Materials Science · Physics 2012-06-26 Daniele Selli , Igor A. Baburin , Roman Martoňák , Stefano Leoni

Molecular Mechanics describes molecules as particle configurations interacting via classical potentials. These {\it configurational energies} usually consist of the sum of different phenomenological terms which are tailored to the…

Materials Science · Physics 2017-01-11 Manuel Friedrich , Paolo Piovano , Ulisse Stefanelli

The regular polyhedra have the highest order of 3D symmetries and are exceptionally at- tractive templates for (self)-assembly using minimal types of building blocks, from nano-cages and virus capsids to large scale constructions like glass…

Computational Geometry · Computer Science 2015-07-31 Muhibur Rasheed , Chandrajit Bajaj

Experimental measurements clearly reveal the presence of bulk superconductivity in the CsPbxBi4-xTe6 (0.3=<x=<1.0) materials, i.e. the first member of the thermoelectric series of Cs[PbmBi3Te5+m], these materials have the layered…

Superconductivity · Physics 2015-12-09 R. X. Zhang , H. X. Yang , H. F. Tain , G. F. Chen , S. L. Wu , L. L. Wei , J. Q. Li

Semiflexible polymers in poor solvents exhibit a rich variety of collapsed morphologies, including globules, toroids, and rodlike bundles, arising from the competition between attractive interactions and chain stiffness. Computer…

Statistical Mechanics · Physics 2026-01-22 Biman Bagchi

We present the results of analytic calculations and numerical simulations of the behaviour of a new class of chain molecules which we call thick polymers. The concept of the thickness of such a polymer, viewed as a tube, is encapsulated by…

Soft Condensed Matter · Physics 2015-06-25 D. Marenduzzo , A. Flammini , A. Trovato , J. R. Banavar , A. Maritan