اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدDiffusion Monte Carlo study of a valley degenerate electron gas and application to quantum dots
65
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
A many-flavor electron gas (MFEG) in a semiconductor with a valley degeneracy ranging between 6 and 24 was analyzed using diffusion Monte Carlo (DMC) calculations. The DMC results compare well with an analytic expression derived by one of us [Phys. Rev. B 78, 035111 (2008)] for the total energy to within 1% over an order of magnitude range of density, which increases with valley degeneracy. For Bi2Te3 (six-fold valley degeneracy) the applicable charge carrier densities are between 7*10^19cm^{-3} and 2*10^20cm^{-3}. DMC calculations distinguished between an exact and a useful approximate expression for the 24-fold degenerate MFEG polarizability for wave numbers 2p_F<q<7p_F. The analytical result for the MFEG is generalized to inhomogeneous systems by means of a gradient correction, the validity range of this approach is obtained. Employed within a density functional theory calculation this approximation compares well with DMC results for a quantum dot.
قيم البحث
اقرأ أيضاً
We present density-functional theory (DFT) and quantum Monte Carlo (QMC) calculations designed to resolve experimental and theoretical controversies over the optical properties of H-terminated C nanoparticles (diamondoids). The QMC results follow the
trends of well-converged plane-wave DFT calculations for the size dependence of the optical gap, but they predict gaps that are 1-2 eV higher. They confirm that quantum confinement effects disappear in diamondoids larger than 1 nm, which have gaps below that of bulk diamond. Our QMC calculations predict a small exciton binding energy and a negative electron affinity (NEA) for diamondoids up to 1 nm, resulting from the delocalized nature of the lowest unoccupied molecular orbital. The NEA suggests a range of possible applications of diamondoids as low-voltage electron emitters.
We report diffusion quantum Monte Carlo calculations of three-dimensional Wigner crystals in the density range r_s=100-150. We have tested different types of orbital for use in the approximate wave functions but none improve upon the simple Gaussian
form. The Gaussian exponents are optimized by directly minimizing the diffusion quantum Monte Carlo energy. We have carefully investigated and sought to minimize the potential biases in our Monte Carlo results. We conclude that the uniform electron gas undergoes a transition from a ferromagnetic fluid to a body-centered-cubic Wigner crystal at r_s=106+/-1. The diffusion quantum Monte Carlo results are compared with those from Hartree-Fock and Hartree theory in order to understand the role played by exchange and correlation in Wigner crystals. We also study floating Wigner crystals and give results for their pair-correlation functions.
We probe the superconducting gap in the zero temperature ground state of an attractively interacting spin-imbalanced two-dimensional Fermi gas with Diffusion Monte Carlo. A condensate fraction at nonzero pair momentum evidences a spatially non-unifor
m superconducting order parameter. Comparison with exact diagonalisation studies confirms that the nonzero condensate fraction across a range of nonzero fermion pair momenta is consistent with non-exclusive pairing between majority and minority fermions, an extension beyond FFLO theory.
The superconducting (SC) and charge-density-wave (CDW) susceptibilities of the two dimensional Holstein model are computed using determinant quantum Monte Carlo (DQMC), and compared with results computed using the Migdal-Eliashberg (ME) approach. We
access temperatures as low as 25 times less than the Fermi energy, $E_F$, which are still above the SC transition. We find that the SC susceptibility at low $T$ agrees quantitatively with the ME theory up to a dimensionless electron-phonon coupling $lambda_0 approx 0.4$ but deviates dramatically for larger $lambda_0$. We find that for large $lambda_0$ and small phonon frequency $omega_0 ll E_F$ CDW ordering is favored and the preferred CDW ordering vector is uncorrelated with any obvious feature of the Fermi surface.
The honeycomb antiferromagnet under a triaxial strain is studied using the quantum Monte Carlo simulation. The strain dimerizes the exchange couplings near the corners, thus destructs the antiferromagnetic order therein. The antiferromagnetic region
is continuously reduced by the strain. For the same strain strength, the exact numerical results give a much smaller antiferromagnetic region than the linear spin-wave theory. We then study the strained $XY$ antiferromagnet, where the magnon pseudo-magnetic field behaves quite differently. The $0$th Landau level appears in the middle of the spectrum, and the quantized energies above (below) it are proportional to $n^{frac{1}{3}} (n^{frac{2}{3}})$, which is in great contrast to the equally-spaced ones in the Heisenberg case. Besides, we find the antiferromagnetic order of the $XY$ model is much more robust to the dimerization than the Heisenberg one. The local susceptibility of the Heisenberg case is extracted by the numerical analytical continuation, and no sign of the pseudo-Landau levels is resolved. It is still not sure whether the result is due to the intrinsic problem of the numerical analytical continuation. Thus the existence of the magnon pseudo-Landau levels in the spin-$frac{1}{2}$ strained Heisenberg Hamiltonian remains an open question. Our results are closely related to the two-dimensional van der Waals quantum antiferromagnets and may be realized experimentally.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
