اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدMeasuring phonon dispersion at an interface
114
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The breakdown of translational symmetry at heterointerfaces leads to the emergence of new phonon modes localized near the interface. These interface phonons play an essential role in thermal/electrical transport properties in devices especially in miniature ones wherein the interface may dominate the entire response of the device. Knowledge of phonon dispersion at interfaces is therefore highly desirable for device design and optimization. Although theoretical work has begun decades ago, experimental research is totally absent due to challenges in achieving combined spatial, momentum and spectral resolutions required to probe localized phonon modes. Here we use electron energy loss spectroscopy in an electron microscope to directly measure both the local phonon density of states and the interface phonon dispersion relation for an epitaxial cBN-diamond heterointerface. In addition to bulk phonon modes, we observe acoustic and optical phonon modes localized at the interface, and modes isolated away from the interface. These features only appear within ~ 1 nm around the interface. The experimental results can be nicely reproduced by ab initio calculations. Our findings provide insights into lattice dynamics at heterointerfaces and should be practically useful in thermal/electrical engineering.
قيم البحث
اقرأ أيضاً
Transition metal dichalcogenides like MoS$_2$, MoSe$_2$, WS$_2$, and WSe$_2$ have attracted enormous interest during recent years. They are van-der-Waals crystals with highly anisotropic properties, which allows exfoliation of individual layers. Thei
r remarkable physical properties make them promising for applications in optoelectronic, spintronic, and valleytronic devices. Phonons are fundamental to many of the underlying physical processes, like carrier and spin relaxation or exciton dynamics. However, experimental data of the complete phonon dispersion relations in these materials is missing. Here we present the phonon dispersion of bulk MoS$_2$ in the high-symmetry directions of the Brillouin zone, determined by inelastic X-ray scattering. Our results underline the two-dimensional nature of MoS$_2$. Supported by first-principles calculations, we determine the phonon displacement patterns, symmetry properties, and scattering intensities. The results will be the basis for future experimental and theoretical work regarding electron-phonon interactions, intervalley scattering, as well as phonons in related 2D materials.
We describe measurements of 100 nK temperature oscillations at room temperature, driven at the complex interface between p-doped Germanium, a nm size metal layer, and an electrolyte. We show that heat is deposited at this interface by thermoelectric
effects, however the precise microscopic mechanism remains to be established. The temperature measurement is accomplished by observing the modulation of black body radiation from the interface. We argue that this geometry offers a method to study molecular scale dissipation phenomena. The Debye layer on the electrolyte side of the interface controls much of the dynamics. Interpreting the measurements from first principles, we show that in this geometry the Debye layer behaves like a low frequency transmission line.
The 3D local atomic structures and crystal defects at the interfaces of heterostructures control their electronic, magnetic, optical, catalytic and topological quantum properties, but have thus far eluded any direct experimental determination. Here w
e determine the 3D local atomic positions at the interface of a MoS2-WSe2 heterojunction with picometer precision and correlate 3D atomic defects with localized vibrational properties at the epitaxial interface. We observe point defects, bond distortion, atomic-scale ripples and measure the full 3D strain tensor at the heterointerface. By using the experimental 3D atomic coordinates as direct input to first principles calculations, we reveal new phonon modes localized at the interface, which are corroborated by spatially resolved electron energy-loss spectroscopy. We expect that this work will open the door to correlate structure-property relationships of a wide range of heterostructure interfaces at the single-atom level.
Interfaces remain one of the major issues in limiting the understanding and designing polymer nanocomposites due to their complexity and pivotal role in determining the ultimate composites properties. In this study, we take multi-walled carbon nanotu
bes/silicone rubber nanocomposites as a representative example, and have for the first time studied the correlation between high-frequency dielectric dispersion and static/dynamic interfacial characteristics. We have found that the interface together with other meso-structural parameters (volume fraction, dispersion, agglomeration) play decisive role in formulating the dielectric patterns. The calculation of the relaxation times affords the relative importance of interfacial polarization to dipolar polarization in resultant dielectric relaxation. Dielectric measurements coupled with cyclic loading further reveals the remarkable capability of dielectric frequency dispersion in capturing the evolution of interfacial properties, such as a particular interface reconstruction process occurred to the surfactant-modified samples. All these results demonstrate that high-frequency dielectric spectroscopy is instrumental to probing both static and dynamic meso-structural characteristics, especially effective for the composites with relative weak interfaces which remains a mission impossible for many other techniques. The insights provided here based on the analyses of dielectric frequency dispersion will pave the way for optimized design and precise engineering of meso-structure in polymer nanocomposites.
The lattice dynamics of AgPd, Ni55Pd45, Ni95Pt05, and Cu0.715Pd0.285 intermetallic have been investigated using the DFT calculation. The phonon dispersions and phonon densities of states along for two symmetry directions are calculated by Weighted Dy
namical Matrix (WDM) and compared with virtual crystal approximation (VCA), supercell approach, and inelastic neutron scattering experimental results. The impact of mass, force-constant fluctuation, and Ag concentration on lattice dynamics of AgPd are discussed, and a comparison between WDM and Supercell approach is performed. The averaged first Nearest Neighbor (1NN) force constants between various pairs of atoms in these intermetallic are obtained from the WDM approach. Based on our results, the WDM approach agrees well with the supercell approach, and neutron scattering experimental data. VCA overestimates in some cases and underestimates, in other cases, the first-principles frequencies.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
