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相关论文: Melting temperature of graphene

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The high temperature behaviour of graphene is studied by atomistic simulations based on an accurate interatomic potential for carbon. We find that clustering of Stone-Wales defects and formation of octagons are the first steps in the…

材料科学 · 物理学 2015-05-27 K. V. Zakharchenko , Annalisa Fasolino , J. H. Los , M. I. Katsnelson

We investigate the melting phenomena of pristine, free-standing infinite and finite size graphene sheets via molecular dynamics simulation using AIREBO potential as implemented in the LAMMPS package. In our simulations, the temperature of…

材料科学 · 物理学 2016-11-22 Lian Ming Huei , Tiem Leong Yoon , Yee Yeen Soon , Thong Leng Lim

The cooling of hot electrons in graphene is the critical process underlying the operation of exciting new graphene-based optoelectronic and plasmonic devices, but the nature of this cooling is controversial. We extract the hot electron…

介观与纳米尺度物理 · 物理学 2015-06-05 Matt W. Graham , Su-Fei Shi , Daniel C. Ralph , Jiwoong Park , Paul L. McEuen

The understanding of the structural and thermal properties of membranes, low-dimensional flexible systems in a space of higher dimension, is pursued in many fields from string theory to chemistry and biology. The case of a two-dimensional…

介观与纳米尺度物理 · 物理学 2013-02-08 Mikhail I. Katsnelson , Annalisa Fasolino

We use non-perturbative renormalization group techniques to calculate the momentum dependence of thermal fluctuations of graphene, based on a self-consistent calculation of the momentum dependent elastic constants of a tethered membrane. We…

软凝聚态物质 · 物理学 2010-07-13 F. L. Braghin , N. Hasselmann

The melting of fluorographene is very unusual and depends strongly on the degree of fluorination. For temperatures below 1000 K, fully fluorinated graphene (FFG) is thermo-mechanically more stable than graphene but at T$_m\approx$2800 K FFG…

材料科学 · 物理学 2013-12-30 Sandeep Kumar Singh , S. Costamagna , M. Neek-Amal , F. M. Peeters

This paper is an expanded edition of the rapid communication published several years ago by the author (Phys. Rev. B, v76, 041402(R), 2007) on the simulation of wetting transition of water on graphite, aiming to provide more details on the…

软凝聚态物质 · 物理学 2012-09-21 Xiongce Zhao

In the emergent field of quantum technology, the ability to manage heat at the nanoscale and in cryogenic conditions is crucial for enhancing device performance in terms of noise, coherence, and sensitivity. Here, we demonstrate the active…

介观与纳米尺度物理 · 物理学 2025-12-16 Federico Paolucci , Federica Bianco , Francesco Giazotto , Stefano Roddaro

Using atomistic simulations we determine the roughness and the thermal properties of a suspended graphane sheet. As compared to graphene we found that hydrogenated graphene has: 1) a larger thermal contraction, 2) the roughness exponent at…

介观与纳米尺度物理 · 物理学 2013-05-29 M. Neek-Amal , F. M. Peeters

We systematically investigate the chemical vapor deposition growth of graphene on Ge(110) as a function of the deposition temperature close to the Ge melting point. By merging spectroscopic and morphological information, we find that the…

介观与纳米尺度物理 · 物理学 2019-09-17 L. Persichetti , M. De Seta , A. M. Scaparro , V. Miseikis , A. Notargiacomo , A. Ruocco , A. Sgarlata , M. Fanfoni , F. Fabbri , C. Coletti , L. Di Gaspare

Results solving the long standing puzzle regarding the phase diagram and the pressure evolution of the melting temperature Tm(P) of gallium nitride (GaN), the most promising semiconducting material for innovative modern electronic…

We report on the first measurement of the thermal conductivity of a suspended single layer graphene. The measurements were performed using a non-contact optical technique. The near room-temperature values of the thermal conductivity in the…

材料科学 · 物理学 2008-03-15 A. A. Balandin , S. Ghosh , W. Bao , I. Calizo , D. Teweldebrhan , F. Miao , C. N. Lau

The thermal and mechanical stability of graphene is important for many potential applications in nanotechnology. We calculate the temperature dependence of lattice parameter, elastic properties and heat capacity by means of atomistic Monte…

材料科学 · 物理学 2009-11-13 K. V. Zakharchenko , M. I. Katsnelson , A. Fasolino

There are claims of synthesis of a room temperature superconductor. However, these claims have not been officially accepted by scientific communities. Currently, the highest transition temperature (Tc) recognized in scientific articles is…

超导电性 · 物理学 2018-01-30 Yasushi Kawashima

Graphene, in addition to its unique electronic and optical properties, revealed unusually high thermal conductivity. The fact that thermal conductivity of large enough graphene sheets should be higher than that of basal planes of bulk…

We present the first large-scale molecular dynamics simulations of hexane on graphite that completely reproduces all experimental features of the melting transition. The canonical ensemble simulations required and used the most realistic…

材料科学 · 物理学 2009-06-09 C. Wexler , L. Firlej , B. Kuchta , M. W. Roth

By combining scanning probe microscopy with Raman and x-ray photoelectron spectroscopies, we investigate the evolution of CVD-grown graphene/Ge(001) as a function of the deposition temperature in close proximity to the Ge melting point,…

We investigated experimentally the high-temperature electrical resistance of graphene interconnects. The test structures were fabricated using the focused ion beam from the single and bi-layer graphene produced by mechanical exfoliation. It…

材料科学 · 物理学 2008-05-24 Q. Shao , G. Liu , D. Teweldebrhan , A. A. Balandin

The thermal stability of $\alpha$-, $\beta$-, 6,6,12-graphyne and graphdiyne was studied by a statistic model, which was seriously tested by classical molecular dynamics simulations. By first-principles calculations of related potential…

介观与纳米尺度物理 · 物理学 2013-10-09 Yi-Guo Xu , Chen Ming , Zheng-Zhe Lin , Fan-Xin Meng , Jun Zhuang , Xi-Jing Ning

Thermal ripples of graphene are well understood at room temperature, but their quantum counterparts at low temperatures are still in need of a realistic quantitative description. Here we present atomistic path-integral Monte Carlo…

材料科学 · 物理学 2018-04-18 Juraj Hasik , Erio Tosatti , Roman Martonak
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