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This study investigates the structural evolution of even-even tungsten isotopes ($^{154\text{--}264}$W) using covariant density functional theory (CDFT) with four relativistic functionals: DD-ME1, DD-ME2, DD-PC1, and DD-PCX. Key nuclear…

Nuclear Theory · Physics 2026-04-13 Usuf Rahaman

We have developed multi-dimensional constrained covariant density functional theories (MDC-CDFT) for finite nuclei in which the shape degrees of freedom \beta_{\lambda\mu} with even \mu, e.g., \beta_{20}, \beta_{22}, \beta_{30}, \beta_{32},…

Nuclear Theory · Physics 2014-10-23 Bing-Nan Lu , Jie Zhao , En-Guang Zhao , Shan-Gui Zhou

The nuclear time-dependent density functional theory (TDDFT) is a tool of choice for describing various dynamical phenomena in atomic nuclei. In a recent study, we reported an extension of the framework - the multiconfigurational TDDFT…

Nuclear Theory · Physics 2024-01-24 Petar Marević , David Regnier , Denis Lacroix

We develop a nanoscale dynamical mean-field theory (nano-DMFT) to deal with strong Coulomb interaction effects in physical systems that are intermediate in size between atoms and bulk materials, taking into account the tunneling into nearby…

Strongly Correlated Electrons · Physics 2009-11-13 Serge Florens

The odd-even mass staggering (OES) of nuclei is analyzed in the context of self-consistent mean-field calculations. The procedure developed allows to understand the OES for spherical as well as for deformed nuclei. Comparison with results…

Nuclear Theory · Physics 2007-05-23 T. Duguet , P. Bonche , P. -H. Heenen , J. Meyer

The electric dipole (E1) strength functions have been systematically calculated based on the time-dependent density functional theory (TDDFT), using the finite amplitude method and the real-time approach to the TDDFT with pairing…

Nuclear Theory · Physics 2017-08-23 Shuichiro Ebata , Tsunenori Inakura , Takashi Nakatsukasa

The real-time electronic dynamics on material surfaces is critically important to a variety of applications. However, their simulations have remained challenging for conventional methods such as the time-dependent density-functional theory…

Chemical Physics · Physics 2015-06-16 Rulin Wang , Dong Hou , Xiao Zheng

Unconventional magnetism represents a paradigm shift in condensed matter physics, effectively bridging the fast, high-density advantages of antiferromagnets with the facile read-write capability of ferromagnets. Recent developments in spin…

Materials Science · Physics 2026-03-31 Xiaobing Chen , Weizhao Chen , Qihang Liu

Adiabatic approximations in time-dependent density functional theory (TDDFT) will in general yield unphysical time-dependent shifts in the resonance positions of a system driven far from its ground-state. This spurious time-dependence is…

Chemical Physics · Physics 2016-08-24 Kai Luo , Johanna I. Fuks , Neepa T. Maitra

This paper reports an experiment about abnormal deflection of cathode-ray in odd-symmetric magnetic field. The measurement results show that during cathode-ray passes through odd-symmetric magnetic field, a deflection opposite to Lorentz…

General Physics · Physics 2024-04-16 Changgen Zou , Wanshou Jiang

Time-dependent density functional theory (TDDFT) is a standard approach for calculating optical excitations of molecules and solids, while ensemble DFT (EDFT) is a promising alternative under development. We introduce ensemble TDDFT…

Chemical Physics · Physics 2026-05-22 Kimberly J. Daas , Steven Crisostomo , Kieron Burke

Nuclear shapes and odd-nucleon blockings strongly influence the odd-even differences of nuclear masses. When such effects are taken into account, the determination of the pairing strength is modified resulting in larger pair gaps. The…

Nuclear Theory · Physics 2009-10-31 F. R. Xu , R. Wyss , P. M. Walker

The electric dipole moments (EDMs) of neutron-odd nuclei with even protons are systematically evaluated. We first derive the relation between the EDM and the magnetic moment operators by making use of the core polarization scheme. This…

Nuclear Theory · Physics 2015-05-27 Takehisa Fujita , Sachiko Oshima

Dynamical mean-field theory (DMFT) is a non-perturbative technique for the investigation of correlated electron systems. Its combination with the local density approximation (LDA) has recently led to a material-specific computational scheme…

Strongly Correlated Electrons · Physics 2009-11-10 D. Vollhardt , K. Held , G. Keller , R. Bulla , Th. Pruschke , I. A. Nekrasov , V. I. Anisimov

We present the basic concepts and recent developments in the time-dependent density functional theory (TDDFT) for describing nuclear dynamics at low energy. The symmetry breaking is inherent in nuclear energy density functionals (EDFs),…

Nuclear Theory · Physics 2016-12-21 Takashi Nakatsukasa , Kenichi Matsuyanagi , Masayuki Matsuo , Kazuhiro Yabana

Parity and time invariance violating forces produce collective P- and T- odd moments in nuclei with static octupole deformation. Collective Schiff moment, electric octupole and dipole and also magnetic quadrupole appear due to the mixing of…

Nuclear Theory · Physics 2009-01-23 N. Auerbach , V. V. Flambaum , V. Spevak

Charge-transfer effect under odd-parity crystalline electric field (CEF) is analyzed theoretically. In quantum-critical metal $\beta$-YbAlB$_4$, seven-fold configuration of B atoms surrounding Yb atom breaks local inversion symmetry at the…

Strongly Correlated Electrons · Physics 2020-03-18 Shinji Watanabe , Kazumasa Miyake

We investigate the role of disorder for field-driven quantum phase transitions of metallic antiferromagnets. For systems with sufficiently low symmetry, the combination of a uniform external field and non-magnetic impurities leads…

Strongly Correlated Electrons · Physics 2015-05-13 Fabrizio Anfuso , Achim Rosch

The formalism of density functional theory (DFT) can be easily extended to the time dependent case (TDDFT). However, while in the static case the theory is well established and is expected to be, at least in principle, an exact approach for…

Condensed Matter · Physics 2007-05-23 Sandro Stringari

Spontaneous nuclear ortho-para transitions are shown to be possible in hydrogen molecule and molecular ion as due to hyperfine interaction odd-odd relative to the space or spin nuclear coordinate permutations. A part of this interaction…

Soft Condensed Matter · Physics 2007-05-23 V. S. Yarunin