相关论文: Dynamical response function of a compressed lithiu…
We investigate low-energy dynamical properties of one-dimensional multicomponent quantum liquids with the short-range interaction as well as the $1/x$-type long-range interaction. By calculating the single-particle spectrum and the…
Polymer electrolytes are intensely investigated for use as solid electrolytes in next generation lithium-ion and lithium-metal batteries. However, little is known about the structural and dynamical properties of polymer electrolytes close…
The density response of charged liquids contains a collective excitation known as the plasmon. In holographic systems with translational invariance the origin of this collective excitation is traced back to the presence of zero-sound. Using…
Using molecular dynamics simulations we investigate the finite-size dependence of the dynamical properties of a diatomic supercooled liquid. The simplicity of the molecule permits us to access the microsecond time scale. We find that the…
Deformable colloids and macromolecules adsorb at interfaces, as they decrease the interfacial energy between the two media. The deformability, or softness, of these particles plays a pivotal role in the properties of the interface. In this…
We present numerical studies of the transport dynamics of a charged soliton in conjugated polymers under the influence of an external time-dependent electric field. All relevant electron-phonon and electron-electron interactions are nearly…
Langmuir monolayers are advantageous systems used to investigate how lipid membranes get involved in the physiology of many living structures, such as collapse phenomena in alveolar structures. Much work focuses on characterizing the…
The response of a two-dimensional plasma crystal to an externally imposed initial perturbation has been explored using molecular dynamics (MD) simulations. A two-dimensional (2D) monolayer of micron-sized charged particles (dust) is formed…
The dynamic response functions of strongly interacting fermion gas in homogeneous space are investigated in a virial expansion to second order. The density response function exhibits transition from atomic to molecular response, as the…
We find an unconventional nucleation of low temperature paramagnetic metal (PMM) phase with monoclinic structure from the matrix of high-temperature antiferromagnetic insulator (AFI) phase with tetragonal structure in strongly correlated…
A dielectric function including collisional correlations is derived by linearizing the self consistent Vlasov equation with a Fokker-Planck collision integral. The calculation yields the same type of dielectric function as in the…
We investigate crystalline thermodynamic stable lithium silicides phases (LixSiy) with density functional theory (DFT) and a force-field method based on modified embedded atoms (MEAM) and compare our results with experimental data. This…
We study the charge-density dynamics within the two-dimensional extended Hubbard model in the presence of long-range Coulomb interaction across the metal-insulator transition point. To take into account strong correlations we start from…
Subharmonic response from contrast microbubbles as a function of ambient overpressure is numerically investigated for subharmonic aided noninvasive estimation of local organ level blood pressure. Three different interfacial rheological…
Density-functional calculations are used to identify one-atom-thick metallic In overlayers on the Si(111) surface, which have long been sought in quest of the ultimate two-dimensional (2D) limit of free-electron-like metallic properties. We…
For short wavelengths, it is well known that the linearized Wigner-Moyal equation predicts wave damping due to wave-particle interaction, where the resonant velocity shifted from the phase velocity by a velocity $v_q = \hbar k/2m$. Here…
We investigate how controlled foaming alters the mechanical dissipation of liquid crystalline elastomers (LCEs). Using thermal expandable microspheres, we generate homogeneous foams with precisely tuned bubble volume fractions up to 13% and…
The effect of the adsorption of a polypeptide on the lateral interaction of dimyristoylphosphatidylserine molecules in different phase states on the surface of a 10\,mM KCl aqueous solution has been studied. Changes in the surface pressure…
Antimony shows promise as a two-dimensional (2D) mono-elemental crystal, referred to as antimonene. When exposed to ambient conditions, antimonene layers react with oxygen, forming new crystal structures, leading significant changes in…
Recent advances in nanofabrication technology now enable unprecedented control over 2D heterostructures, in which single- or few-atom thick materials with synergetic opto-electronic properties can be combined to develop next-generation…