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We present an improved first-principles description of melting under pressure based on thermodynamic integration comparing Density Functional Theory (DFT) and quantum Monte Carlo (QMC) treatments of the system. The method is applied to…

Materials Science · Physics 2015-06-17 Luke Shulenburger , M. P. Desjarlais , T. R. Mattsson

In contrast to bulk FeSe, which exhibits nematic order and low temperature superconductivity, atomic layers of FeSe reverse the situation, having high temperature superconductivity appearing alongside a suppression of nematic order. To…

Superconductivity · Physics 2016-11-17 Philipp T. Dumitrescu , Maksym Serbyn , Richard T. Scalettar , Ashvin Vishwanath

The sulfur-substituted FeSe, FeSe$_{1-x}$S$_{x} $, is one of the unique systems that provides an independent tunability of nematicity, antiferromagnetism and superconductivity under pressure ($p$). Recently Rana et al. [Phys. Rev. B 101,…

Superconductivity · Physics 2023-04-28 K. Rana , D. V. Ambika , S. L. Bud'ko , A. E. Böhmer , P. C. Canfield , Y. Furukawa

The recent discovery of superconductivity at high pressure in the two-leg ladder compounds BaFe$_2X_3$ ($X$=S, Se) started the novel field of quasi-one-dimensional iron-based superconductors. In this publication, we use Density Functional…

Strongly Correlated Electrons · Physics 2019-12-04 Yang Zhang , Ling-Fang Lin , Adriana Moreo , Shuai Dong , Elbio Dagotto

The rich phenomena in the FeSe and related compounds have attracted great interests as it provides fertile material to gain further insight into the mechanism of high temperature superconductivity. A natural follow-up work was to look into…

Superconductivity · Physics 2021-10-04 T. L. Hung , C. H. Huang , L. Z. Deng , M. N. Ou , Y. Y. Chen , M. K. Wu , S. Y. Huyan , C. W. Chu , P. J. Chen , T. K. Lee

In graphene moir\'e superlattices, electronic interactions between layers are mostly hidden as band structures get crowded because of folding, making their interpretation cumbersome. Here, the evolution of the electronic band structure as a…

Mesoscale and Nanoscale Physics · Physics 2021-09-01 Francisco Sanchez-Ochoa , Andres Botello-Mendez , Cecilia Noguez

In this study, we performed high-pressure electrical resistivity measurements of polycrystalline FeSe in the pressure range of 1-16.0 GPa at temperatures of 4-300 K. A precise evaluation of Tc from zero-resistivity temperatures revealed…

Strongly Correlated Electrons · Physics 2015-05-18 H. Okabe , N. Takeshita , K. Horigane , T. Muranaka , J. Akimitsu

We use femtosecond optical spectroscopy to systematically measure the primary energy relaxation rate k1 of photoexcited carriers in cuprate and pnictide superconductors. We find that k1 increases monotonically with increased negative strain…

Transition metal dichalcogenides (TMDs), exhibit a range of crystal structures and topological quantum states. The 1$T$ phase, in particular, shows promise for superconductivity driven by electron-phonon coupling, strain, pressure, and…

Superconductivity · Physics 2025-04-17 Tengdong Zhang , Rui Fan , Yan Gao , Yanling Wu , Xiaodan Xu , Dao-Xin Yao , Jun Li

We settle a general expression for the Hamiltonian of the electron-phonon deformation potential (DP) interaction in the case of non-polar core-shell cylindrical nanowires (NWs). On the basis of long range phenomenological continuum model…

Mesoscale and Nanoscale Physics · Physics 2015-03-05 Darío G. Santiago-Pérez , C. Trallero-Giner , R. Pérez-Álvarez , Leonor Chico , G. E. Marques

Electronic nematicity in correlated metals often occurs alongside another instability such as magnetism. As a result, the question remains whether nematicity alone can drive unconventional superconductivity or anomalous (quantum critical)…

In this paper we discuss the normal and superconducting state properties of two pnictide superconductors, LaOFeAs and LaONiAs, using Migdal-Eliashberg theory and density functional perturbation theory. For pure LaOFeAs, the calculated…

Superconductivity · Physics 2015-05-13 L. Boeri , O. V. Dolgov , A. A. Golubov

High pressure X-ray diffraction measurements have been carried out on the intermetallic semiconductor FeGa$_3$ and the equation of state for FeGa$_3$ has been determined. First principles based DFT calculations within the GGA approximation…

When either electron or hole doped at concentrations $x\sim 0.1$, the LaOFeAs family displays remarkably high temperature superconductivity with T$_c$ up to 55 K. In the most energetically stable $\vec Q_M = (\pi,\pi)$ antiferromagnetic…

Superconductivity · Physics 2009-11-13 Z. P. Yin , S. Lebègue , M. J. Han , B. Neal , S. Y. Savrasov , W. E. Pickett

We investigate the capability of density functional theory (DFT) to appropriately describe the spin susceptibility, $\chi_s$, and the intervalley electron-phonon coupling in Li$_x$ZrNCl. At low doping, Li$_x$ZrNCl behaves as a…

Superconductivity · Physics 2016-07-08 Betül Pamuk , Jacopo Baima , Roberto Dovesi , Matteo Calandra , Francesco Mauri

Materials under complex loading develop large strains and often transition via an elastic instability, as observed in both simple and complex systems. Here, we present Si I under large strain in terms of Lagrangian strain by an…

Materials Science · Physics 2020-02-17 Hao Chen , Nikolai A. Zarkevich , Valery I. Levitas , Duane D. Johson , Xiancheng Zhang

By performing pressure simulations within density functional theory for the family of iron-based superconductors $Ae{}A$Fe$_4$As$_4$ with $Ae$ = Ca, Sr, Ba and $A$ = K, Rb, Cs we predict in these systems the appearance of two consecutive…

Materials Science · Physics 2018-08-29 Vladislav Borisov , Paul C. Canfield , Roser Valenti

We report muon spin rotation ($\mu$SR) and magnetization measurements under pressure on Fe$_{1+\delta}$Se$_\mathrm{1\text{-}x}$S$_\mathrm{x}$ with x $\approx 0.11$.Above $p\approx0.6$ GPa we find microscopic coexistence of superconductivity…

We study the dopant-induced inhomogeneity effect on the electronic properties of heavy fermionCeCoIn5using a combined approach of density functional theory (DFT) and dynamical mean-field theory (DMFT). The inhomogeneity of the hybridization…

Strongly Correlated Electrons · Physics 2022-04-06 Hong Chul Choi , Eric D. Bauer , Filip Ronning , Jian-Xin Zhu

Stochastic and mixed stochastic-deterministic density functional theory (DFT) are promising new approaches for the calculation of the equation-of-state and transport properties in materials under extreme conditions. In the intermediate warm…

Computational Physics · Physics 2023-09-27 Vidushi Sharma , Lee A. Collins , Alexander J. White