نتایج جستجو برای: phonon

تعداد نتایج: 15109  

2016
Tianli Feng Xiulin Ruan

Recently, first principle-based predictions of lattice thermal conductivity κ from perturbation theory have achieved significant success. However, it only includes three-phonon scattering due to the assumption that fourphonon and higher-order processes are generally unimportant. Also, directly evaluating the scattering rates of fourphonon and higher-order processes has been a long-standing chal...

2012
C.-C. Joseph Wang J. K. Freericks

Linear Paul traps have been used recently to simulate the transverse-field Isingmodel with long-range spin-spin couplings.We study the intrinsic effects of phonon creation (from the initial phonon ground state) on the spin-state probability and spin entanglement for such quantum spin simulators.While it has often been assumed that phonon effects are benign because they play no role in the pure ...

B. Khoshnevisan F. Kanjouri H. Tashakori Z. S. Naghavi

In this paper, we have used density functional perturbation theory (DFPT) and Pseudo-potential method to calculate the phonon spectrum, phonon density of states (DOS), specific heat capacity and mechanical properties of (5,5) armchair and (9,0) zigzag Single Wall Carbon Nanotubes (SWCNTs). Our calculations show that Young’s modulusfor (5,5) and (9,0) nanotubesare higher than 1TPa. We have also ...

رسول خدابخش, , مجتبی جمعیتی, ,

  Although many phenomena in condensed matter Physics can be understood on the basis of a model, there are also considerable number of physical properties of solid which can not be explained except in the framework of lattice dynamics.   We have calculated the phonon frequencies of Na Cl, using an approach which is a combination of frozen phonon and force constants methods in the framework of d...

In this paper, the phononic structure and Enthalpy of CaB2 compound in simple hexagonal and orthorhombic phase have been investigated. The calculations were performed using the pseudo-potential method in the framework of the density functional theory and using the Quantum-Espresso code. Using the group theory and the characteristic table of the composition point group, the phonon modes were ide...

2007
J. B. Herzog

GaN and AlN compounds have been proven useful in wide bandgap microelectronics and optoelectronics. Also properties of bulk GaN and AlN have been studied extensively. However, many characteristics of AlGaN/GaN superlattices are not well known. In particular, the properties of phonons have not been determined. In order to determine phonon properties, this study measured infrared reflectivity spe...

2012
Alexander A. Balandin Denis L. Nika

Phonons – quanta of crystal lattice vibrations – reveal themselves in all electrical, thermal and optical phenomena in materials. Nanostructures open exciting opportunities for tuning the phonon energy spectrum and related properties of materials for specific applications. A recent advent of graphene and quasi two-dimensional materials increased the possibilities for controlled modification of ...

2014
Pierre Gautreau Tarek Ragab Yanbiao Chu Cemal Basaran

Articles you may be interested in Strain on field effect transistors with single–walled–carbon nanotube network on flexible substrate Electrical and lattice vibrational behaviors of graphene devices on flexible substrate under small mechanical strain Appl. Accurate density functional calculations for the phonon dispersion relations of carbon nanotubes AIP Conf. Graphene and carbon nanotubes are...

2008
B. C. Larson C. W. White T. S. Noggle

In 1984 Decker et al.' reported the measurement of thermal conductivity for freestanding thin films of Si02 and A1203. Values were found to be one to two orders of magnitude lower than those for the corresponding bulk materials. The authors attributed this difference to the unique microstructure of dielectric thin films (primarily columnar for vapor-deposited coatingsz), which, along with defec...

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