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Despite being successfully synthesized [Zhang $et$ $al.$, Nat. Mater. \textbf{20}, 1073 (2021)], the monolayer structure of stable hexagonal TiO$_2$ is unknown, and it is not even clear whether it can exist in a freestanding form. Through…

材料科学 · 物理学 2024-04-30 Xiangtian Bu , Haitao Liu , Yuanchang Li

The nature of the hidden-order (HO) state in URu2Si2 remains one of the major unsolved issues in heavy-fermion physics. Recently, torque magnetometry, x-ray diffraction and elastoresistivity data have suggested that the HO phase transition…

强关联电子 · 物理学 2020-07-01 Liran Wang , Mingquan He , Frederic Hardy , Dai Aoki , Kristin Willa , Jacques Flouquet , Christoph Meingast

BaFe$_2$As$_2$ with transition-metal doping exhibits a variety of rich phenomenon from coupling of structure, magnetism, and superconductivity. Using density functional theory, we systematically compare the Fermi surfaces (FS), formation…

计算物理 · 物理学 2014-05-28 Suffian Khan , Aftab Alam , Duane Johnson

Understanding the mechanisms of UV-induced degradation is crucial for enhancing the UV stability of perovskite solar cells. The UV-driven structural dynamics of CH3NH3PbI3 (MAPbI3) are investigated using real-time TDDFT simulations,…

材料科学 · 物理学 2025-12-01 Xin Wen , Zhiyi Yao , Wenzhuo Li , Zhijun Ning , Fan Zheng

The properties of UO$_{2}$ result from rich $f$-electron physics, including electronic Coulomb interactions, spin-orbit and crystal field effects, as well as inter-ionic multipolar coupling. We present a comprehensive theoretical study of…

强关联电子 · 物理学 2015-11-17 Fei Zhou , Vidvuds Ozoliņš

Cohesion mechanism of cubic approximant crystals of newly discovered binary quasicrystals, Cd$_6$M (M=Yb and Ca), are studied theoretically. It is found that stabilization due to alloying is obtained if M is an element with low-lying…

材料科学 · 物理学 2009-10-31 Yasushi Ishii , Takeo Fujiwara

The phonon spectrum of cubic cadmium metastannate and the crystal structures of its distorted phases were calculated from first principles within the density functional theory. It is shown that the phonon spectrum and the energy spectrum of…

材料科学 · 物理学 2016-01-08 A. I. Lebedev

We study the modulational instability induced by periodic variations of group-velocity dispersion in the proximity of the zero dispersion point. Multiple instability peaks originating from parametric resonance coexist with the conventional…

光学 · 物理学 2023-07-19 Andrea Armaroli , Fabio Biancalana

Colloidal particles are often seen as big atoms that can be directly observed in real space. They are therefore playing an increasingly important role as model systems to study processes of interest in condensed matter physics such as…

Since in DFT+U there are multiple self-consistent electronic solutions, the so called metastable states, the elastic constants computed from stress-vs-strain will be incorrect if some of the strained configurations fall into a different…

材料科学 · 物理学 2025-09-16 Mahmoud Payami , Samira Sheykhi

First principles calculations were performed to study the ground state electronic properties of BaFeO3 (BFO) within the density functional theory (DFT). Adopting generalized gradient approximation (GGA) exchange and correlation functional…

材料科学 · 物理学 2007-05-23 Hong-Jian Feng , Fa-Min Liu

Competing electronic instabilities lie at the heart of emergent phenomena in quantum materials. In low-dimensional metals, Fermi-surface nesting can drive charge density wave (CDW) formation through a Peierls-like mechanism, while in…

The formation of a charge density wave (CDW) in two-dimensional (2D) materials caused by Peierls instability is a controversial topic. This study investigates the extensively debated role of Fermi surface nesting in causing the CDW state in…

The observation of $1/B$-periodic behavior in Kondo insulators SmB$_6$ and YbB$_{12}$ challenges the conventional wisdom that quantum oscillations (QO) necessarily arise from Fermi surfaces in metals. We revisit recently proposed theories…

强关联电子 · 物理学 2022-10-21 Animesh Panda , Sumilan Banerjee , Mohit Randeria

We investigate the possible binding configurations of pairs of C60 molecules when pushed against each other. Tersoff potential, which represents intramolecular interactions well, has been used to calculate potential energies. We begin…

材料科学 · 物理学 2007-05-23 Narinder Kaur , Shuchi Gupta , Keya Dharamvir , V. K. Jindal

We report on results from high-energy spectroscopic measurements on CeFe2, a system of particular interest due to its anomalous ferromagnetism with an unusually low Curie temperature and small magnetization compared to the other rare…

Twisted transition-metal dichalcogenides host highly tunable moir\'e potentials, flat bands, and correlated electronic phases, yet the role of disorder in shaping these emergent properties remains largely unresolved. Using scanning…

With the rise of two-dimensional (2D) materials, unique properties that are completely distinct from bulk counterparts continue to emerge at low-dimensional scales, presenting numerous opportunities and challenges. It also provides a new…

材料科学 · 物理学 2023-12-18 Rui Song , Bili Wang , Kai Feng , Jia Yao , Mengjie Lu , Jing Bai , Shuai Dong , Ming An

In this thesis, I study a two-dimensional extended Hubbard model in the weak coupling limit. Quite generally, the electron gas is unstable towards a superconducting state even in the absence of phonons. However in the special case of a…

强关联电子 · 物理学 2007-05-23 B. Binz

In a cubic environment, the ground state of spin-orbit coupled $5d^2$ ions is a non-Kramers $E_g$ doublet, which hosts quadrupole and octupole moments. A series of $5d^2$ osmium double perovskites Ba$_2M$OsO$_6$ (M = Mg, Ca, Zn, Cd) have…

强关联电子 · 物理学 2023-08-14 Ahmed Rayyan , Xiaoyu Liu , Hae-Young Kee
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