scholarly journals Ground state solutions to Hartree–Fock equations with magnetic fields

2017 ◽  
Vol 97 (14) ◽  
pp. 2377-2403
Author(s):  
C. Argáez ◽  
M. Melgaard
2018 ◽  
Vol 2018 ◽  
pp. 1-9
Author(s):  
Min Liu ◽  
Xiaorui Yue

A Schrödinger equation and system with magnetic fields and Hardy-Sobolev critical exponents are investigated in this paper, and, under proper conditions, the existence of ground state solutions to these two problems is given.


2021 ◽  
Vol 19 (1) ◽  
pp. 297-305
Author(s):  
Yuting Zhu ◽  
Chunfang Chen ◽  
Jianhua Chen ◽  
Chenggui Yuan

Abstract In this paper, we study the following generalized Kadomtsev-Petviashvili equation u t + u x x x + ( h ( u ) ) x = D x − 1 Δ y u , {u}_{t}+{u}_{xxx}+{\left(h\left(u))}_{x}={D}_{x}^{-1}{\Delta }_{y}u, where ( t , x , y ) ∈ R + × R × R N − 1 \left(t,x,y)\in {{\mathbb{R}}}^{+}\times {\mathbb{R}}\times {{\mathbb{R}}}^{N-1} , N ≥ 2 N\ge 2 , D x − 1 f ( x , y ) = ∫ − ∞ x f ( s , y ) d s {D}_{x}^{-1}f\left(x,y)={\int }_{-\infty }^{x}f\left(s,y){\rm{d}}s , f t = ∂ f ∂ t {f}_{t}=\frac{\partial f}{\partial t} , f x = ∂ f ∂ x {f}_{x}=\frac{\partial f}{\partial x} and Δ y = ∑ i = 1 N − 1 ∂ 2 ∂ y i 2 {\Delta }_{y}={\sum }_{i=1}^{N-1}\frac{{\partial }^{2}}{{\partial }_{{y}_{i}}^{2}} . We get the existence of infinitely many nontrivial solutions under certain assumptions in bounded domain without Ambrosetti-Rabinowitz condition. Moreover, by using the method developed by Jeanjean [13], we establish the existence of ground state solutions in R N {{\mathbb{R}}}^{N} .


1981 ◽  
Vol 36 (3) ◽  
pp. 272-275 ◽  
Author(s):  
Subal Chandra Saha ◽  
Sankar Sengupta

It is possible to reproduce the entire results of Pekeris et al. of different atomic parameters for the He atom by introducing (ll) type correlation in a self consistent variation perturbation procedure using the Hartree-Fock (HF) wavefunction as the zero-order wavefunction


2007 ◽  
Vol 21 (13n14) ◽  
pp. 2204-2214 ◽  
Author(s):  
BEATE PAULUS

The method of increments is a wavefunction-based ab initio correlation method for solids, which explicitly calculates the many-body wavefunction of the system. After a Hartree-Fock treatment of the infinite system the correlation energy of the solid is expanded in terms of localised orbitals or of a group of localised orbitals. The method of increments has been applied to a great variety of materials with a band gap, but in this paper the extension to metals is described. The application to solid mercury is presented, where we achieve very good agreement of the calculated ground-state properties with the experimental data.


Sign in / Sign up

Export Citation Format

Share Document