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相关论文: Boron Fullerenes: A First-Principles Study

200 篇论文

We explore the possibility to trap polynitrogen clusters inside C60 fullerene cage, opening a new direction of developing nitrogen-rich high energy materials. We found that a maximum of 13 nitrogen atoms can be encapsulated in a C60 cage.…

介观与纳米尺度物理 · 物理学 2009-08-25 Hitesh Sharma , Isha Garg , Keya Dharamvir , V. K. Jindal

A new two-dimensional (2D) material, borophene (2D boron sheet), has been grown successfully recently on single crystal Ag substrates by two parallel experiments [Mannix \textit{et al., Science}, 2015, \textbf{350}, 1513] [Feng \textit{et…

材料科学 · 物理学 2017-03-22 Bo Peng , Hao Zhang , Hezhu Shao , Zeyu Ning , Yuanfeng Xu , Hongliang Lu , David Wei Zhang , Heyuan Zhu

The emergence of the first bilayer B48, which has been both theoretically predicted and experimentally observed, as well as the recent experimental synthesis of bilayer borophene on Ag and Cu, has generated tremendous curiosity in the…

材料科学 · 物理学 2023-11-27 Jinhuang Chen , Rui Liao , Linwei Sai , Xue Wu , Jijun Zhao

A good hydrogen storage material should adsorb hydrogen in high concentrations and with optimal binding energies. Numerous mixed carbon boron fullerenes which are decorated with metal atoms were previously constructed by hand and proposed…

材料科学 · 物理学 2018-02-13 Deb Sankar De , Santanu Saha , Luigi Genovese , Stefan Goedecker

We propose and study theoretically a novel family of cage molecules, the porous carbon nitride fullerenes (PCNFs), which can be considered the zero-dimensional counterparts of the two-dimensional porous graphitic carbon nitrides, in…

材料科学 · 物理学 2025-05-30 Zacharias G. Fthenakis , Nektarios N. Lathiotakis

New crystal structures of fully hydrogenated borophene (borophane) have been predicted by first principles calculation. Comparing with the chair-like borophane (C-boropane) that has been reported in literature, we obtained four new…

材料科学 · 物理学 2017-05-24 Zhi-Qiang Wang , Tie-Yu Lü , Hui-Qiong Wang , Yuan Ping Feng , Jin-Cheng Zheng

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

Based on the third allotropic form of carbon (Fullerenes) through theoretical study have been predicted structures described as non-classical fullerenes. We have studied novel allotropic carbon structures with a closed cage configuration…

材料科学 · 物理学 2017-05-24 Christian A. Celaya , Jesús Muñiz , Luis Enrique Sansores

Together with the second generation REBO reactive potential, replica-exchange molecular dynamics simulations coupled with systematic quenching were used to generate a broad set of isomers for neutral C$_n$ clusters with $n=24$, 42, and 60.…

原子与分子团簇 · 物理学 2019-04-17 Maëlle A. Bonnin , Cyril Falvo , Florent Calvo , Thomas Pino , Pascal Parneix

A class of highly symmetric silicon carbide fullerene-like cage nanoclusters with carbon atoms inside the Si_20 cage and with high stability are presented. The Generalized Gradient Approximation of Density Functional Theory (GGA-DFT) is…

凝聚态物理 · 物理学 2007-05-23 M. N. Huda , A. K. Ray

In 1985, "During experiments aimed at understanding the mechanisms by which long-chain carbon molecules are formed in interstellar space and circumstellar shells", Harry Kroto and his collaborators serendipitously discovered a new form of…

星系天体物理 · 物理学 2015-10-28 O. Berne , J. Montillaud , G. Mulas , C. Joblin

We study the mechanical properties of two-dimensional (2D) boron, borophenes, by first-principles calculations. The recently synthesized borophene with 1/6 concentration of hollow hexagons (HH) is shown to have in-plane modulus C up to 210…

材料科学 · 物理学 2017-01-12 Zhuhua Zhang , Yang Yang , Evgeni S. Penev , Boris I. Yakobson

We study the hydrogen storage properties of planar boron sheets and compare them to those of graphene. The binding of molecular hydrogen to the boron sheet (0.05 eV) is stronger than that to graphene. We find that dispersion of alkali metal…

材料科学 · 物理学 2009-10-27 Süleyman Er , Gilles A. de Wijs , Geert Brocks

We have combined ab initio molecular dynamics with the intrinsic reaction coordinate in order to investigate the mechanisms of stability and pyrolysis of N$_{4}$-- N$_{120}$ fullerene-like nitrogen cages. The stability of the cages was…

材料科学 · 物理学 2020-11-03 Konstantin Katin , Valeriy Merinov , Alexey Kochaev , Savas Kaya , Mikhail Maslov

Borophene is a two-dimensional material made out of boron atoms only. It exhibits polymorphism and different allotropes can be studied in terms of a rigid electronic structure, where only the occupation of the states change with the respect…

材料科学 · 物理学 2025-09-24 Alam Osorio , Lucia Reining , Francesco Sottile

We report the spontaneous formation of a GaP fullerene cage in ab-initio Molecular Dynamics simulations starting from a bulk fragment. A systematic study of the geometric and electronic properties of neutral and ionized GaP clusters…

化学物理 · 物理学 2009-11-06 V. Tozzini , F. Buda , A. Fasolino

Fullerenes are a particularly stable class of carbon molecules in the shape of a hollow sphere or ellipsoid that might be formed in the outflows of carbon stars. Once injected into the interstellar medium (ISM), these stable species survive…

星系天体物理 · 物理学 2014-07-04 J. Bernard-Salas , J. Cami , A. P. Jones , E. Peeters , E. R. Micelotta , M. Otsuka , G. C. Sloan , F. Kemper , M. Groenewegen

So far, no boron fullerenes were synthesized: more compact sp3-bonded clusters are energetically preferred. To circumvent this, metallic clusters have been suggested by Pochet et al. [Phys. Rev. B 83, 081403(R) (2011)] as "seeds" for a…

材料科学 · 物理学 2013-05-13 Paul Boulanger , Maxime Moriniere , Luigi Genovese , Pascal Pochet

We have found that a beryllium (Be) atom on nanostructured materials with H2 molecules generates a Kubas-like dihydrogen complex [H. Lee et al. arXiv:1002.2247v1 (2010)]. Here, we investigate the feasibility of Be-decorated fullerenes for…

材料科学 · 物理学 2015-05-18 Hoonkyung Lee , Bing Huang , Wenhui Duan , Jisoon Ihm

Boron nitride (BN) is a structurally versatile insulator since it can be found in several crystalline structures with interesting mechanical and electrical properties, making this material attractive for technological applications. Seeking…