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The first-order transition of the charge-transfer complex TTF-CA (tetrathiafulvalene-chloranil) is both a neutral-ionic and a Peierls transition. In related organic charge transfer complexes, cooling at ambient pressure increases the…

Strongly Correlated Electrons · Physics 2007-05-23 A. Girlando , A. Painelli , S. A. Bewick , Z. G. Soos

A heavy-fermion paramagnet UTe$_2$ has been a strong candidate for a spin-triplet superconductor. Experiments on UTe$_2$ under pressure have been vigorously conducted, and rich phase diagrams have been suggested. Multiple superconducting…

Strongly Correlated Electrons · Physics 2025-12-01 Makoto Shimizu , Youichi Yanase

Graphene and its multilayers have attracted considerable interest owing to the fourfold spin and valley degeneracy of their charge carriers, which enables the formation of a rich variety of broken-symmetry states and raises the prospect of…

Mesoscale and Nanoscale Physics · Physics 2013-09-10 Benjamin E. Feldman , Andrei J. Levin , Benjamin Krauss , Dmitry Abanin , Bertrand. I. Halperin , Jurgen H. Smet , Amir Yacoby

We investigate the binary phase diagram of helium and iron using first-principles calculations. We find that helium, which is a noble gas and inert at ambient conditions, forms stable crystalline compounds with iron at terapascal pressures.…

Materials Science · Physics 2018-07-05 Bartomeu Monserrat , Miguel Martinez-Canales , Richard J. Needs , Chris J. Pickard

The pressure-induced structural transition in fcc C$_{60}$ fullerene by shock compression and rapid quenching is investigated by a semi-empirical tight-binding molecular dynamics simulation, adopting a constant-pressure scheme and a method…

Computational Physics · Physics 2007-05-23 Akihito Kikuchi , Shinji Tsuneyuki

We present and discuss the development of an unconditionally stable algorithm used to solve the evolution equations of the Phase Field Crystal (PFC) model. This algorithm allows for an arbitrarily large algorithmic time step. As the basis…

Computational Physics · Physics 2009-11-13 Mowei Cheng , James A. Warren

Solid-solid phase transitions in metals are traditionally driven by changes in density or external pressure. Here we show that, under strong electronic excitation, structural stability is governed by the interplay between electronic effects…

Materials Science · Physics 2026-04-27 S. Azadi , S. M. Vinko , A. Principi , T. D. Kuehne , M. S. Bahramy

The Fe-O system is fundamental to understanding the composition and properties of the Earth's core. Recent studies have suggested the possible existence of stable, iron-rich FenO compounds at around 215 GPa. Here, we performed…

Materials Science · Physics 2025-12-04 Junjie Jiang , Zhen Zhang , Tongqi Wen , Renata M. Wentzcovitch , Yang Sun

Polymers containing nitrogen have attracted much attention in connection with their application to high energy density materials (HEDMs), in which energy is inherent in the triple bond. It is an interesting question whether such polymerized…

Materials Science · Physics 2023-05-04 Peng Song , Mari Kawaguchi , Yuji Masubuchi , Kenji Oqmhula , Kousuke Nakano , Ryo Maezono , Kenta Hongo

Entropically driven fluid-solid transitions in monodisperse, purely repulsive hard spheres (MPRHS) are well established in theory, simulation, and experiment for atomic and colloidal systems. For MPRHS, however, coexistence is usually…

Soft Condensed Matter · Physics 2025-12-22 J. Galen Wang , Umesh Dhumal , Monica E. A. Zakhari , Roseanna N. Zia

Motivated by results from an earlier Brownian Dynamics (BD) simulation for the collapse of a single, stiff polymer in a poor solvent [B. Schnurr, F. C. MacKintosh, and D. R. M. Williams, Europhys. Lett. 51 (3), 279 (2000)] we calculate the…

Soft Condensed Matter · Physics 2009-11-07 B. Schnurr , F. Gittes , F. C. MacKintosh

The phase transitions between the various polymorphs of FAPbI$_{3}$ (FAPI, FA = formamidinium CH(NH$_{2}$)$_{2}^+$) are studied by anelastic, dielectric and X--ray diffraction measurements on samples pressed from $\delta -$FAPI (2H phase)…

We revisit the polaron-molecule transition in three-dimensional(3D) fermion systems using the well-established variational approach. The molecule is found to be intrinsically unstable against lowest-order particle-hole excitations, and it…

Quantum Gases · Physics 2021-01-04 Xiaoling Cui

As a new class of two-dimensional (2D) materials, 2D covalent organic frameworks (COFs) are proven to possess remarkable electronic and magnetic properties. However, their mechanical behaviours remain almost unexplored. In this work, taking…

Mesoscale and Nanoscale Physics · Physics 2018-12-26 Jin Zhang

Much attention has been devoted to understanding the microscopic pathways of phase transition between two equilibrium condensed phases (such as liquids and solids). However, the microscopic pathways between non-equilibrium, non-diffusive…

Chemical Physics · Physics 2024-02-27 Gadha Ramesh , Ved Mahajan , Debasish Koner , Rakesh S. Singh

The alkali-doped fulleride Cs$_{3}$C$_{60}$, crystallized in the space group Fm$\overline 3$m or Pm$\overline 3$n, exhibits unconventional $s$-wave superconductivity under pressure with a maximum $T_c\sim 38$ K. Recently, a new…

Superconductivity · Physics 2024-03-08 Changming Yue , Yusuke Nomura , Kosmas Prassides , Philipp Werner

Attractive interaction between spinless fermions in a two-dimensional lattice drives the formation of a topological superfluid. But the topological phase is dynamically unstable towards phase separation when the system has a high density of…

Quantum Gases · Physics 2021-10-04 Junhua Zhang , Sumanta Tewari , V. W. Scarola

We have carried out a detailed high-pressure investigation on the strongly correlated transition metal chalcogenide $Cr_{3}Te_4$ using Raman spectroscopy and XRD, which is ferromagnetic and metallic at ambient conditions. We find that the…

Transition metal phthalocyanines (TMPc's) are under intense scrutiny in the field of spintronics, as they may be promising storage devices. The simplicity and cheapness of such molecules increase their commercial potential. There is an…

Materials Science · Physics 2022-10-04 Aleksei Koshevarnikov , Jacek A. Majewski

Certain alumino-silicates display exotic properties enabled by their framework structure made of corner-sharing tetrahedral rigid units. Using \textit{in situ} diamond-anvil cell x-ray diffraction (XRD), we study the pressure-induced…