Zobrazeno 1 - 10
of 137
pro vyhledávání: '"Zhou Hangbo"'
Publikováno v:
Annals of Saudi Medicine, Vol 30, Iss 2, Pp 123-128 (2010)
Background and Objectives: Plasmablastic lymphoma is a recently described B-cell derived lymphoma. The prognosis of plasmablastic lymphoma patients is usually poor. We performed a systematic review of the literature on the use of highly active anti-r
Externí odkaz:
https://doaj.org/article/ee5c20c0e2a3479b9d3aa9ba9ebb8861
Using DFT calculations, we investigate the effects of the type, location, and density of point defects in monolayer MoS2 on electronic structures and Schottky barrier heights (SBH) of Au/MoS2 heterojunction. Three types of point defects in monolayer
Externí odkaz:
http://arxiv.org/abs/2208.01501
Interatomic potentials beyond quadratic order provide scattering sources for phonon transport in lattice. By using a weakly-interacting interface model, we investigated the relation between the order of interatomic potential and the multiple-phonon s
Externí odkaz:
http://arxiv.org/abs/2202.11037
We investigate the anharmonic phonon scattering across a weakly interacting interface by developing a quantum mechanics-based theory. We find that the contribution from anharmonic three-phonon scatterings to interfacial thermal conductance can be cas
Externí odkaz:
http://arxiv.org/abs/2202.11026
Akademický článek
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Publikováno v:
Phys. Rev. B 101, 235305 (2020)
We investigate thermoelectric transport through interfaces with inelastic scatterings by developing a quantum theory, which has been extensively validated by existing theories. We find that under temperature bias, while a two-terminal conductor-insul
Externí odkaz:
http://arxiv.org/abs/1907.01140
Autor:
Zhou, Hangbo, Zhang, Gang
A clear understanding and proper control of interfacial thermal transport is important in nanoscale device. In this review, we first discuss the theoretical methods to handle the interfacial thermal transport problem, such as the macroscopic model, m
Externí odkaz:
http://arxiv.org/abs/1801.06273
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 in the ba
Externí odkaz:
http://arxiv.org/abs/1705.10487
Akademický článek
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Publikováno v:
Phys. Rev. E 94, 052123 (2016)
Atomic mass and interatomic interaction are the two key quantities that significantly affect the heat conduction carried by phonons. Here, we study the effects of long-range (LR) interatomic interaction and mass-disorder on the phonon transport in a
Externí odkaz:
http://arxiv.org/abs/1611.07176