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Most of hydrocarbons are either molecular structures or linear polymeric chains. Discovery of graphene and manufacturing of its monohydride -- graphane incite interest in search for three-dimensional hydrocarbon polymers. However up to now…

材料科学 · 物理学 2021-11-30 M. V. Kondrin , V. V. Brazhkin

Search for new high-temperature superconductors and insight into their superconducting mechanism are of fundamental importance in condensed matter physics. The discovery of near-room temperature superconductivity at more than a million…

We predict Co-based chalcogenides with a diamond-like structure can host unconventional high temperature superconductivity (high-$T_c$). The essential electronic physics in these materials stems from the Co layers with each layer being…

超导电性 · 物理学 2018-10-31 Jiangping Hu , Yuhao Gu , Congcong Le

We use ab initio density functional calculations to study the formation and structural as well as thermal stability of cellular foam-like carbon nanostructures. These systems with a mixed $sp^2/sp^3$ bonding character may be viewed as…

材料科学 · 物理学 2015-06-11 Zhen Zhu , David Tománek

Studies aimed at designing new allotropic forms of carbon have received much attention. Recently, a new 2D graphene-like allotrope named Pentahexoctite was theoretically proposed. Pentahexoctite has a metallic signature, and its structure…

To understand the pressure-induced changes in the electronic structure and the electron-phonon interaction in yttrium, we have studied hexagonal close-packed (hcp) yttrium, stable at ambient pressure and double hexagonal close-packed (dhcp)…

超导电性 · 物理学 2007-05-23 Prabhakar P. Singh

During past years, a number of reports have been published on synthesis of tetragonal allotrope of boron, t-B52 phase. However, no unambiguous characterization of the crystal structure has been performed to the present time, while…

材料科学 · 物理学 2013-02-20 Oleksandr O. Kurakevych , Vladimir L. Solozhenko

We present a systematic search for low-energy metastable superhard carbon allotropes by using the recently developed evolutionary metadynamics technique. It is known that cold compression of graphite produces an allotrope at 15-20 GPa. Here…

材料科学 · 物理学 2012-05-22 Qiang Zhu , Qingfeng Zeng , Artem R. Oganov

We have investigated Vickers hardness and the thermodynamic properties of the recently discovered nanolaminate carbide Ti3SnC2 polymorphs using the first-principles calculations. The chemical bonding shows a combination of covalent, ionic…

材料科学 · 物理学 2016-10-19 M. A. Rayhan , M. A. Ali , S. H. Naqib , A. K. M. A. Islam

We discover superconductivity in cubic W3Re2C with chiral structure and the superconducting transition temperature Tc is about 6.2 K. Detailed characterizations and analysis indicate that W3Re2C is a bulk type-II BCS superconductor with…

超导电性 · 物理学 2026-01-22 Lei Yang , Jing Jiang , Hui-Hui He , Ying Ma , Kai Liu , Xiao Zhang , Hechang Lei

A comprehensive angle resolved photoemission spectroscopy study of the band structure in single layer cuprates is presented with the aim of uncovering universal trends across different materials. Five different hole- and electron-doped…

We use density functional theory based first-principles method to investigate the bandstructure and phase stability in the laterally grown hexagonal C$_x$(BN)$_{1-x}$, two-dimensional Graphene and $h$-BN hybrid nanomaterials, which were…

介观与纳米尺度物理 · 物理学 2016-03-21 Ransell D'Souza , Sugata Mukherjee

For the first time, a group of CaB6-typed cubic rare earth high-entropy hexaborides have been successfully fabricated into dense bulk pellets (>98.5% in relative densities). The specimens are prepared from elemental precursors via in-situ…

Nano-polycrystalline diamond (NPD) and nanotwinned diamond (NtD) were successfully synthesized in multi-anvil high pressure apparatus at high pressure and high temperature (HPHT) conditions using precursors of onion carbons. We found that…

材料科学 · 物理学 2017-02-28 Qiang Tao , Xin Wei , Min Lian , Hongliang Wang , Xin Wang , Shushan Dong , Tian Cui , Pinwen Zhu

We propose, on the basis of our first principles density functional based calculations, a new isomer of graphane, in which the C-H bonds of a hexagon alternate in 3-up, 3-down fashion on either side of the sheet. This 2D puckered structure…

材料科学 · 物理学 2011-01-31 A. Bhattacharya , S. Bhattacharya , C. Majumder , G. P. Das

The crystallographic, magnetic, and transport properties of the van der Waals bonded, layered compound CrTe3 have been investigated on single crystal and polycrystalline materials. The crystal structure contains layers made up of lozenge…

T-carbon has been proposed as a new carbon allotrope in 2011, which was successfully synthesized in recent experiments. Because of its fluffy structure, several kinds of atoms can be intercalated into T-carbon, making it a versatile…

超导电性 · 物理学 2020-06-04 Jing-Yang You , Bo Gu , Gang Su

We propose an extended Hubbard model with three molecular orbitals on a hexagonal lattice with $D_{3h}$ symmetry to study recently discovered superconductivity in A$_2$Cr$_3$As$_3$ (A=K,Rb,Cs). Effective pairing interactions from paramagnon…

超导电性 · 物理学 2023-04-05 Yi Zhou , Chao Cao , Fu-Chun Zhang

A flattened electronic band is one of several possible routes for increasing the strength of the pairing interactions in a superconductor. With this in mind, we show here that thermodynamic measurements of the high-Tc cuprates reveal an…

强关联电子 · 物理学 2023-03-24 Neil Harrison , Mun K. Chan

We propose a new allotrope of graphane, named as tricycle graphane,with a 4up/2down UUUDUD hydrogenation in each hexagonal carbon ring,which is different from previously proposed allotropes with UUDUUD(boat-1) and UUUUDD (boat-2) types of…

材料科学 · 物理学 2015-06-04 Chaoyu He , L. Z. Sun , C. X. Zhang , N. Jiao , K. W. Zhang , Jianxin Zhong