Density-functional theory in one dimension for contact-interacting fermions (vol 70, pg 032508, 2004)

被引：1

作者：

Magyar, RJ ^{[1
]}

Burke, K

机构：

[1] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA

[2] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA

来源：

PHYSICAL REVIEW A | 2005年 / 72卷 / 02期

关键词：

D O I：

10.1103/PhysRevA.72.029901

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页数：2

共 30 条

[1] Density-functional theory in one dimension for contact-interacting fermions
Magyar, RJ
Burke, K
PHYSICAL REVIEW A, 2004, 70 (03): : 032508 - 1
[2] Density-functional theory for resonantly interacting fermions with effective range and neutron matter
Lacroix, Denis
PHYSICAL REVIEW A, 2016, 94 (04)
[3] Adiabatic density-functional perturbation theory (vol 52, pg 1096, 1995)
Gonze, X
PHYSICAL REVIEW A, 1996, 54 (05): : 4591 - 4591
[4] Bethe ansatz density-functional theory of ultracold repulsive fermions in one-dimensional optical lattices
Xianlong, G
Polini, M
Tosi, MP
Campo, VL
Capelle, K
Rigol, M
PHYSICAL REVIEW B, 2006, 73 (16)
[5] Interacting fermions in one-dimensional disordered lattices: Exploring localization and transport properties with lattice density-functional theories
Vettchinkina, V.
Kartsev, A.
Karlsson, D.
Verdozzi, C.
PHYSICAL REVIEW B, 2013, 87 (11)
[6] Density-functional theory of the crystallization of hard polymeric chains (vol 115, pg 7744, 2001)
Sushko, N
van der Schoot, P
Michels, MAJ
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (12): : 5325 - 5325
[7] Generation of functional derivatives in Kohn-Sham density-functional theory (vol 100, pg 93, 1997)
Jemmer, P
Knowles, PJ
COMPUTER PHYSICS COMMUNICATIONS, 1997, 103 (01) : 95 - 96
[8] Metric tensor formulation of strain in density-functional perturbation theory (vol 71, pg 035117, 2005)
Hamann, DR
Wu, X
Rabe, KM
Vanderbilt, D
PHYSICAL REVIEW B, 2005, 72 (07):
[9] GENERALIZED HARD-CORE FERMIONS IN ONE-DIMENSION - AN EXACTLY SOLVABLE LUTTINGER LIQUID (VOL 70, PG 3780, 1993)
GOMEZSANTOS, G
PHYSICAL REVIEW LETTERS, 1994, 73 (07) : 1053 - 1053
[10] DENSITY-FUNCTIONAL THEORY USING AN OPTIMIZED EXCHANGE-CORRELATION POTENTIAL (VOL 240, PG 141, 1995)
GRABO, T
GROSS, EKU
CHEMICAL PHYSICS LETTERS, 1995, 241 (5-6) : 635 - 635

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