اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدPeriodic Discrete Energy for Long-Range Potentials
132
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We consider periodic energy problems in Euclidean space with a special emphasis on long-range potentials that cannot be defined through the usual infinite sum. One of our main results builds on more recent developments of Ewald summation to define the periodic energy corresponding to a large class of long-range potentials. Two particularly interesting examples are the logarithmic potential and the Riesz potential when the Riesz parameter is smaller than the dimension of the space. For these examples, we use analytic continuation methods to provide concise formulas for the periodic kernel in terms of the Epstein Hurwitz Zeta function. We apply our energy definition to deduce several properties of the minimal energy including the asymptotic order of growth and the distribution of points in energy minimizing configurations as the number of points becomes large. We conclude with some detailed calculations in the case of one dimension, which shows the utility of this approach.
قيم البحث
اقرأ أيضاً
We prove a conjecture of Ambrus, Ball and Erd{e}lyi that equally spaced points maximize the minimum of discrete potentials on the unit circle whenever the potential is of the form sum_{k=1}^n f(d(z,z_k)), where $f:[0,pi]to [0,infty]$ is non-increasin
g and strictly convex and $d(z,w)$ denotes the geodesic distance between $z$ and $w$ on the circle.
Let $Lambda$ be a lattice in ${bf R}^d$ with positive co-volume. Among $Lambda$-periodic $N$-point configurations, we consider the minimal renormalized Riesz $s$-energy $mathcal{E}_{s,Lambda}(N)$. While the dominant term in the asymptotic expansion o
f $mathcal{E}_{s,Lambda}(N)$ as $N$ goes to infinity in the long range case that $0<s<d$ (or $s=log$) can be obtained from classical potential theory, the next order term(s) require a different approach. Here we derive the form of the next order term or terms, namely for $s>0$ they are of the form $C_{s,d}|Lambda|^{-s/d}N^{1+s/d}$ and $-frac{2}{d}Nlog N+left(C_{log,d}-2zeta_{Lambda}(0)right)N$ where we show that the constant $C_{s,d}$ is independent of the lattice $Lambda$.
Weyl points are degenerate points on the spectral bands at which energy bands intersect conically. They are the origins of many novel physical phenomena and have attracted much attention recently. In this paper, we investigate the existence of such p
oints in the spectrum of the 3-dimensional Schr{o}dinger operator $H = - Delta +V(textbf{x})$ with $V(textbf{x})$ being in a large class of periodic potentials. Specifically, we give very general conditions on the potentials which ensure the existence of 3-fold Weyl points on the associated energy bands. Different from 2-dimensional honeycomb structures which possess Dirac points where two adjacent band surfaces touch each other conically, the 3-fold Weyl points are conically intersection points of two energy bands with an extra band sandwiched in between. To ensure the 3-fold and 3-dimensional conical structures, more delicate, new symmetries are required. As a consequence, new techniques combining more symmetries are used to justify the existence of such conical points under the conditions proposed. This paper provides comprehensive proof of such 3-fold Weyl points. In particular, the role of each symmetry endowed to the potential is carefully analyzed. Our proof extends the analysis on the conical spectral points to a higher dimension and higher multiplicities. We also provide some numerical simulations on typical potentials to demonstrate our analysis.
Using one-range addition theorems for noninteger n Slater type orbitals and Coulomb-Yukawa like correlated interaction potentials with noninteger indices obtained by the author with the help of complete orthonormal sets of exponential type orbitals,
the series of expansion formulas are established for the potential produced by molecule, and the potential energy of interaction between molecules through the radius vectors of nuclei of molecules, and the linear combination coefficients of molecular orbitals. The formulae obtained are useful especially for the study of interaction between atomic-molecular systems containing any number of closed and open shells when the Hartree-Fock-Roothaan and explicitly correlated methods are employed. The relationships obtained are valid for the arbitrary values of indices and screening constants of orbitals and correlated interaction potentials.
We derive the complete asymptotic expansion in terms of powers of $N$ for the geodesic $f$-energy of $N$ equally spaced points on a rectifiable simple closed curve $Gamma$ in ${mathbb R}^p$, $pgeq2$, as $N to infty$. For $f$ decreasing and convex, su
ch a point configuration minimizes the $f$-energy $sum_{j eq k}f(d(mathbf{x}_j, mathbf{x}_k))$, where $d$ is the geodesic distance (with respect to $Gamma$) between points on $Gamma$. Completely monotonic functions, analytic kernel functions, Laurent series, and weighted kernel functions $f$ are studied. % Of particular interest are the geodesic Riesz potential $1/d^s$ ($s eq 0$) and the geodesic logarithmic potential $log(1/d)$. By analytic continuation we deduce the expansion for all complex values of $s$.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
