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High-pressure experiments using diamond anvils have revealed novel properties and phase behavior of H2O under extreme conditions. When contained in diamond-anvil cells, the H2O samples are usually in direct contact with the diamond anvil.…

Materials Science · Physics 2026-03-19 Pengfei Hou , Yumiao Tian , Zifeng Liu , Junwen Duan , Hanyu Liu , Xing Meng , Russell J. Hemley , Yanming Ma

Hydrogen is a crucial source of green energy and has been extensively studied for its potential usage in fuel cells. The advent of two-dimensional crystals (2DCs) has taken hydrogen research to new heights, enabling it to tunnel through…

Materials Science · Physics 2023-08-08 Ismail Eren , Yun An , Agnieszka B. Kuc

The magnetic tetrapyrrole molecules (such as porphyrins and phthalocyanines) with an active transition metal atom in their centre are currently intensively studied as prosperous potential elements of devices for high-density information…

Materials Science · Physics 2022-10-06 Aleksei Koshevarnikov , Tomi Ketolainen , Jacek A. Majewski

Hydrogen embrittlement in metals (HE) is a serious challenge for the use of high strength materials in engineering practice and a major barrier to the use of hydrogen for global decarbonization. Here we describe the factors and variables…

It was discovered in La1-xSrxMnO3(x~1/8) that a field induced phase transition occurs from a ferromagnetic metal(FM) phase to a ferromagnetic insulator (FI) phase. The magnetization shows a sharp jump at the transition field accompanying…

Strongly Correlated Electrons · Physics 2016-08-31 H. Nojiri , K. Kaneko , M. Motokawa , K. Hirota , K. Takahashi , Y. Endoh

The structural origin of Cu+ ions conductivity in Cu6PS5I single crystals is described in terms of structural phase transitions studied by X-ray diffraction, polarizing microscope and calorimetric measurements. Below the phase transition at…

Materials Science · Physics 2009-11-11 A. Gagor , A. Pietraszko , M. Drozd , M. Polomska , D. Kaynts

We investigate the frustrated magnetic interactions in cubic transition metal oxides with orbital degeneracy. The $e_g$ orbitals order easier and their ordering explains the $A$-type antiferromagnetic phase in KCuF$_3$ and LaMnO$_3$. In…

Strongly Correlated Electrons · Physics 2016-08-31 Andrzej M. Oles

We examine the behaviour of hydrogen ions, atoms and molecules in alpha-boron using density functional calculations. Hydrogen behaves as a negative-U centre, with positive H ions preferring to sit off-center on inter-layer bonds and…

High strength steels are susceptible to H-induced failure, which is typically caused by the presence of diffusible H in the microstructure. The diffusivity of H in austenitic steels with fcc crystal structure is slow. The austenitic steels…

Materials Science · Physics 2023-09-28 Heena Khanchandani , Stefan Zeiler , Lucas Strobel , Mathias Goeken , Peter Felfer

We find that isoelectronic disorder destroys the spectral gap in a Mott-Hubbard insulator in 2D leading, most unexpectedly, to a new metallic phase. This phase is spatially inhomogeneous with metallic behavior coexisting with…

Strongly Correlated Electrons · Physics 2013-05-29 Dariush Heidarian , Nandini Trivedi

Intrinsic polar metals are rare, especially in oxides, because free electrons screen electric fields in a metal and eliminate the internal dipoles that are needed to break inversion symmetry. Here we use first-principles high-throughput…

Materials Science · Physics 2020-02-06 Yue-Wen Fang , Hanghui Chen

We study the effects of an orbital magnetic field on the Mott metal-insulator transition in the Hubbard-Hofstadter model. We demonstrate that sufficiently large magnetic fields induce a Mott insulator-to-metal phase transition supporting…

Strongly Correlated Electrons · Physics 2025-10-28 Georg Rohringer , Anton A. Markov

High-manganese twinning-induced plasticity (TWIP) steels exhibit high strain hardening, high tensile strength, and high ductility, which make them attractive for structural applications. At low tensile strain rates, TWIP steels are prone to…

Materials Science · Physics 2023-04-27 Heena Khanchandani , Dirk Ponge , Stefan Zaefferer , Baptiste Gault

Diffusion is the underlying mechanism for many complicated materials phenomena, and understanding it is basic to the discovery of novel materials with desired physical and mechanical properties. Certain groups of solid phases, such as the…

Materials Science · Physics 2023-07-06 Sara Kadkhodaei , Ali Davariashtiyani

We demonstrate for the first time a linear-zigzag phase transition induced solely by temperature of the $^{40}$Ca$^{+}$ ion crystals in a surface-electrode trap. In contrast to the previously observed counterparts based on change of the…

Quantum Physics · Physics 2019-10-08 J. Li , L. L. Yan , L. Chen , Z. C. Liu , F. Zhou , J. Q. Zhang , W. L. Yang , M. Feng

We have performed a detailed x-ray diffraction structural study of Zr under pressure and unambiguously identify the existence of a first-order isostructural bcc-to-bcc phase transition near 58 GPa. First-principles quantum molecular…

Under an electric field, chiral smectic liquid crystals transit usually to the unwound SmC* phase where the helical structure is completely unrolled. Sometimes the sample transits initially towards an intermediate polar state before the…

Soft Condensed Matter · Physics 2019-10-02 H. Dhaouadi , O. Riahi , R. Zgueb , F. Trabelsi , T. Othman

The superconducting (SC) state of iron-based compounds in both tetragonal and orthorhombic phases is studied on the basis of an effective Hamiltonian composed of the kinetic energy including the five Fe 3d-orbitals, the orthorhombic…

Strongly Correlated Electrons · Physics 2015-05-28 Naoya Arakawa , Masao Ogata

The two orbital Hubbard model, with the electrons additionally coupled to a complex magnetic background, arises in the pyrochlore molybdates. The background involves local moments Hund's coupled to the electrons, driving double exchange…

Strongly Correlated Electrons · Physics 2022-12-13 Nyayabanta Swain , Madhuparna Karmakar , Pinaki Majumdar

Understanding the behavior of hydrogen in hexagonal tungsten carbide (WC) is of particular interest for fusion reactor design due to the presence of WC in the divertor of fusion reactors. Therefore, we use first-principles calculations to…

Materials Science · Physics 2015-05-20 Xiang-Shan Kong , Yu-Wei You , C. S. Liu , Q. F. Fang , Jun-Ling Chen , G. -N. Luo
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