Evidence for an Instability Near Twice the Fermi Wave Vector in the Low Electronic Density Liquid MetalLi(NH3)4

2001 ◽  
Vol 86 (11) ◽  
pp. 2357-2360 ◽  
Author(s):  
C. A. Burns ◽  
P. M. Platzman ◽  
H. Sinn ◽  
A. Alatas ◽  
E. E. Alp
Author(s):  
Vitalii Polovyi ◽  
Kostrobiy Petro

This paper proposes a model that takes into account the discretization of the Fermi wave vector and energy levels, as well as the condition of electroneutrality when investigating the influence of metal thickness on the spectrum of SPPs waves in heterogeneous dielectric-metal-dielectric structures.


2018 ◽  
Vol 115 (20) ◽  
pp. 5140-5144 ◽  
Author(s):  
Ilia Khait ◽  
Patrick Azaria ◽  
Claudius Hubig ◽  
Ulrich Schollwöck ◽  
Assa Auerbach

The doped 1D Kondo Lattice describes complex competition between itinerant and magnetic ordering. The numerically computed wave vector-dependent charge and spin susceptibilities give insights into its low-energy properties. Similar to the prediction of the large N approximation, gapless spin and charge modes appear at the large Fermi wave vector. The highly suppressed spin velocity is a manifestation of “heavy” Luttinger liquid quasiparticles. A low-energy hybridization gap is detected at the small (conduction band) Fermi wave vector. In contrast to the exponential suppression of the Fermi velocity in the large-N approximation, we fit the spin velocity by a density-dependent power law of the Kondo coupling. The differences between the large-N theory and our numerical results are associated with the emergent magnetic Ruderman–Kittel–Kasuya–Yosida interactions.


1994 ◽  
Vol 03 (02) ◽  
pp. 715-733 ◽  
Author(s):  
D.N. TRIPATHY ◽  
L.K. MISHRA

By invoking the existence of the zero-sound mode we have succeeded in generalizing the Bohm-Pines method, for the collective description of the interparticle interactions in a dense electron gas, to calculate the binding energy per nucleon in the ground state of a nuclear matter. The present calculation gives rise to a saturation Fermi wave vector kFO=1.74 fm−1, which is larger than the mostly accepted value of 1.43 fm−1. Our calculated result for the velocity of the zero-sound mode is found to be well-agreeable with those of other theories. It is further seen that there is an instability in the nuclear matter, with respect to long wavelength density fluctuations, in the low density region n≤0.78n0, n0 being the saturation nuclear density. From the present theory, we obtain a compression modulus K=116.7 MeV at the saturation density, which is smaller than the well-known result (210±30) MeV. However, by adjusting the value of the effective mass, M*, of the nucleon, we are able to reproduce the correct result for the compression modulus. Such a value of M* is found to be greater than the bare nucleon mass M. From the present theory, we obtain the energy of the monopole resonance Eph=32.38 MeV, which agrees reasonably well with the experimental data for heavy nuclei. By lowering the value of the saturation Fermi wave vector, we observe a decrease in the value of the compression modulus, which is just the opposite to the results of other theoretical calculations.


2014 ◽  
Vol 113 (19) ◽  
Author(s):  
D. Kamburov ◽  
Yang Liu ◽  
M. A. Mueed ◽  
M. Shayegan ◽  
L. N. Pfeiffer ◽  
...  

2003 ◽  
Vol 02 (06) ◽  
pp. 487-494
Author(s):  
V. A. SABLIKOV ◽  
S. V. POLYAKOV

We report the correlated charge and spin density distributions in a quantum wire coupled to electron reservoirs. It is found that charging the wire because of the electron density redistribution between the wire and reservoirs results in the increase of the critical electron density, below which the spontaneous spin polarization appears. The distributions of the electron densities with spin up and spin down along the wire have components oscillating in opposite phases with the wave vector 2kF, kF being the Fermi wave vector. As a result the antiferromagnetic spin order appears, with one of the spin components spontaneously predominating. The charge density distribution is close to the Wigner order with the small amplitude of the 4kF charge-density waves.


Author(s):  
Kin Lam

The energy of moving ions in solid is dependent on the electronic density as well as the atomic structural properties of the target material. These factors contribute to the observable effects in polycrystalline material using the scanning ion microscope. Here we outline a method to investigate the dependence of low velocity proton stopping on interatomic distances and orientations.The interaction of charged particles with atoms in the frame work of the Fermi gas model was proposed by Lindhard. For a system of atoms, the electronic Lindhard stopping power can be generalized to the formwhere the stopping power function is defined as


Author(s):  
H. S. Kim ◽  
S. S. Sheinin

The importance of image simulation in interpreting experimental lattice images is well established. Normally, in carrying out the required theoretical calculations, only zero order Laue zone reflections are taken into account. In this paper we assess the conditions for which this procedure is valid and indicate circumstances in which higher order Laue zone reflections may be important. Our work is based on an analysis of the requirements for obtaining structure images i.e. images directly related to the projected potential. In the considerations to follow, the Bloch wave formulation of the dynamical theory has been used.The intensity in a lattice image can be obtained from the total wave function at the image plane is given by: where ϕg(z) is the diffracted beam amplitide given by In these equations,the z direction is perpendicular to the entrance surface, g is a reciprocal lattice vector, the Cg(i) are Fourier coefficients in the expression for a Bloch wave, b(i), X(i) is the Bloch wave excitation coefficient, ϒ(i)=k(i)-K, k(i) is a Bloch wave vector, K is the electron wave vector after correction for the mean inner potential of the crystal, T(q) and D(q) are the transfer function and damping function respectively, q is a scattering vector and the summation is over i=l,N where N is the number of beams taken into account.


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