中文
相关论文

相关论文: Odd-even phonon transport effects in strained carb…

200 篇论文

We theoretically study the electrical, thermal and thermoelectric transport properties of graphene nanoribbons under torsional deformations. The modelling follows a nonequilibrium Green's function approach in the ballistic transport regime,…

介观与纳米尺度物理 · 物理学 2017-06-07 Aleandro Antidormi , Miquel Royo , Riccardo Rurali

As a critical way to modulate thermal transport in nanostructures, phonon resonance hybridization has become an issue of great concern in the field of phonon engineering. In this work, we optimized phonon transport across graphene…

介观与纳米尺度物理 · 物理学 2021-04-06 Xiao Wan , Dengke Ma , Dongkai Pan , Lina Yang , Nuo Yang

Long, stable and free-standing linear atomic carbon wires have been carved out from graphene recently [Meyer et al: Nature (London) 2008, 454, 319; Jin et al: Phys: Rev: Lett: 2009, 102, 205501]. They can be considered as the extremely…

原子与分子团簇 · 物理学 2010-10-28 L. Shen , M. G. Zeng , S. W. Yang , C. Zhang , X. F. Wang , Y. P. Feng

Charge and thermal conductivities are the most important parameters of carbon nanomaterials as candidates for future electronics. In this paper we address the effects of Anderson type disorder in long semiconductor carbon nanotubes (CNTs)…

介观与纳米尺度物理 · 物理学 2013-10-16 H. Sevincli , T. Lehmann , D. A. Ryndyk , G. Cuniberti

Nanostructured superlattices are promising materials for novel electronic devices due to their adjustable physical properties. Periodic superlattices facilitate coherent phonon thermal transport due to constructive wave interference at the…

介观与纳米尺度物理 · 物理学 2020-01-10 Isaac M. Felix , Luiz Felipe C. Pereira

The discovery of unusual heat conduction properties of graphene has led to a surge of theoretical and experimental studies of phonon transport in two-dimensional material systems. The rapidly developing graphene thermal field spans from…

材料科学 · 物理学 2016-02-01 Denis L. Nika , Alexander A. Balandin

By way of the nonequilibrium Green's function simulations and first principles calculations, we report that borophene, a single layer of boron atoms that was fabricated recently, possesses an extraordinarily high lattice thermal conductance…

材料科学 · 物理学 2017-05-31 Hangbo Zhou , Yongqing Cai , Gang Zhang , Yong-Wei Zhang

Carbon atomic chain, linear benzene polymers, and carbon nanothreads are all one-dimensional (1D) ultrathin carbon structures. They possess excellent electronic and mechanical properties; however, their thermal transport properties have…

材料科学 · 物理学 2020-01-08 Jing Xue , Yuee Xie1 , Qing Peng , Yuanping Chen

Thermal transport in nanoribbon based nanostructures is critical to advancing its applications. Wave effects of phonons can give rise to controllability of heat conduction in nanostructures beyond that by particle scattering. In this paper,…

介观与纳米尺度物理 · 物理学 2019-01-02 Dengke Ma , Xiao Wan , Nuo Yang

We investigate the combined influence of structural defects and uniaxial longitudinal strain on the electronic transport properties of armchair graphene nanoribbons using the numerical approach based on the semiempirical tight-binding…

介观与纳米尺度物理 · 物理学 2013-09-30 Thomas Lehmann , Dmitry A. Ryndyk , Gianaurelio Cuniberti

The thermal properties of graphitic ribbon are investigated based on Brenner's empirical potential. The reliability and usefulness of the empirical potential to address the thermal properties of covalent-bonded carbon nanostructures are…

材料科学 · 物理学 2009-11-10 Takahiro Yamamoto , Kazuaki Mii , Kazuyuki Watanabe

It has been argued that stanene has lowest lattice thermal conductivity among 2D group-IV materials because of largest atomic mass, weakest interatomic bonding, and enhanced ZA phonon scattering due to the breaking of an out-of-plane…

介观与纳米尺度物理 · 物理学 2016-12-28 Bo Peng , Hao Zhang , Hezhu Shao , Yuanfeng Xu , Gang Ni , Rongjun Zhang , Heyuan Zhu

We theoretically investigate the electron transport in armchair and zigzag graphene nanoribbons (GNRs) chemically functionalized with p-polyphenyl and polyacene groups of increasing length. Our nearest-neighbor tight-binding calculations…

介观与纳米尺度物理 · 物理学 2020-10-01 Kristiāns Čerņevičs , Michele Pizzochero , Oleg V. Yazyev

Grain boundaries are commonly observed in carbon nanostructures, but their influence on thermal and electric properties are still not completely understood. Using a combined approach of density functional tight-binding theory and…

材料科学 · 物理学 2015-06-30 Thomas Lehmann , Dmitry A. Ryndyk , Gianaurelio Cuniberti

The magnetic and spin transport properties of a carbon chain between two armchair graphene nanoribbon (AGNR) electrodes were studied using tight-binding Hamiltonian, mean-field Hubbard model and Landauer-Butikker formalism. The results…

介观与纳米尺度物理 · 物理学 2016-08-31 R. Farghadan , M. Yoosefi

The phonon thermal conductance of sub-nanometric vacuum gaps between two in-plane nanoribbons of two-dimensional materials (graphene and silicene) is analyzed using the atomistic Green's function method and by employing the Tersoff and…

介观与纳米尺度物理 · 物理学 2024-09-18 Md Jahid Hasan Sagor , Sheila Edalatpour

Properties of phonons - quanta of the crystal lattice vibrations - in graphene have attracted strong attention of the physics and engineering communities. Acoustic phonons are the main heat carriers in graphene near room temperature while…

介观与纳米尺度物理 · 物理学 2015-06-04 Denis L. Nika , Alexander A. Balandin

Motivated by recent experiments of successfully carving out stable carbon atomic chains from graphene, we investigate a device structure of a carbon chain connecting two zigzag graphene nanoribbons with highly tunable spin-dependent…

介观与纳米尺度物理 · 物理学 2013-06-17 Yuehua Xu , Bao-Ji Wang , San-Huang Ke

We study the effect of electron-acoustic phonon interactions in twisted bilayer graphene on resistivity in the high-temperature transport and superconductivity in the low-temperature phase diagram. We theoretically show that twisted bilayer…

介观与纳米尺度物理 · 物理学 2019-04-10 Fengcheng Wu , Euyheon Hwang , Sankar Das Sarma

We have developed an efficient order-N real-space Kubo approach for the calculation of the phonon conductivity which outperforms state-of-the-art alternative implementations based on the Green's function formalism. The method treats…

介观与纳米尺度物理 · 物理学 2010-07-26 Wu Li , Haldun Sevincli , Gianaurelio Cuniberti , Stephan Roche
‹ 上一页 1 2 3 10 下一页 ›