... 63.20.-e,71.15.Mb,73.21.Hb,73.22.-f Metallicnanowires consisting of a single chain of evenly spaced atoms (monowires) have long been a theorist’s playground : they have inspired many model systems for ...
... goal in physics, which is still attracting much ...light-matter interactionsin the steady-state, without external ...cavity-type structure has been ...theoretically in the case of a ...
... nickel and gold nanowires studied in this work. Direct and reliable measurements of physical properties (such as optical properties) of single NW may not be straightforward because of specific ...
... (34–36) and not lying in proximity to a structural transformation ...Moreover, in the specific case of cuprates, our data enrich the debate around the role andstructure of the ...
... waves and Bloch wavefunctions as implemented in Abinit [ 30 , 31 , 40 ] thus bypassing the transformation to localized or- ...SE andphonon-limited mo- bilities although a similar methodology ...
... ingredients in thermoelectric properties, and it is often calculated based simply on the electronic bandstructure, within the frame of Boltzmann’s transport theory and the constant ...
... CEMES-CNRS and Universite de Toulouse, 29 rue ...signal and the electron mo- bility as ultrathin-body Ge-on-insulator (UTB GeOI) thickness (T GeOI ) scaling below 13nm ...change in the Ge ...
... History and Motivation As early as the 1950s, the idea of using ultra-thin layers of certain materials for the study of size quantification ...epitaxy. In the early 1970s, the first low dimensional ...
... flexibility in terms of available molecules and architec- tures, the rather low quantum efficiency (a few per- cent), as compared to standard silicon-based solar cells, and the problems of stability ...
... structures in the InGaP layer (after CMP): the main In-poor phase (InGaP with 18% In) and the In-rich phase located around the 2D APB ...observed in the Raman spectrum to lattice ...
... EPS and assume the e ffective mass approximation for both conduction and heavy-hole valence ...the band diagram of the device as well as the EPS strength andphonon density as input data ...
... excitations in the pure EI phase driven by the local Coulomb ...mode and reveal the different properties of the amplitude modes in the BCS and BEC regimes ...the band dispersion is ...
... above and below the G band shown in ...a and T e , respectively. In order to explain the different resonance behaviour of the Raman peaks in TBGs, we first made ...
... For phonon energies below 25 meV, the convoluted PDOS simulations in ...TA and LA phonons at both 295 and 1200 ...simulations in this energy range are markedly lower than the spectral ...
... conduction band states have drastically ...shown in Figs. 2(b) and (d) are obtained by summing all state occupations for a given band near either the K or K’ ...electrons and holes can ...
... des interactions non linéaires sur les propriétés de transport, nous commençons par l’étude de ses effets sur une structure à double barrières et double ...
... Bouamama and coworkers [5] have used the density-functional perturbation theory (DFPT) in the framework first principles approach to investigate the high-pressure effects on the lattice dynamics and ...
... Upton and co-workers incorrectly as- signed the flat band at ∼11 meV to the first transverse optical ...case in INS scattering data and only by using this experimental technique the avoided ...
... acoustic in-plane modes are not stable. In order to remove this instability it is necessary to add a force constant, which makes the bond between the mercury atom and the apical oxygen O(2) less soft ...
... dots and solid lines represent the experimental and theoretical results ...theories in solids are derived based on the Boltzmann transport ...both phononandelectron trans- ...