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Related papers: Pressure-induced amorphization and polyamorphism i…

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quasi-one-dimensional (1D) titania nanostructures - single-walled nanotubes formed by rolling [101] planes of TiO$_2$ (anatase phase) are modeled and their electronic properties and bond orders indices are studied using the tight-binding…

Materials Science · Physics 2009-11-07 V. V. Ivanovskaya , A. N. Enyashin , N. I. Medvedeva , A. L. Ivanovskii

Candidates compounds for new thermoelectric and superconducting materials, which have narrow band gap and flat bands near band edges, were exhaustively searched by the high-throughput first-principles calculation from an inorganic materials…

Crystal phase is well studied and presents a periodical atom arrangement in three dimensions lattice, but the "amorphous phase" is poorly understood. Here, by starting from cage-like bicyclocalix[2]arene[2]triazines building block, a…

Materials Science · Physics 2022-02-15 Jiahui Wang , Pengfei Yang , Jing Jiang , Yi Yan , Jian-ping Ma , Song Yang , Luo Yang , Qi-Kui Liu , Yin Chen

X-ray diffraction (XRD) experiments have been carried out on quartz-like GaPO4 at high pressure and room temperature. A transition to a high pressure disordered crystalline form occurs at 13.5 GPa. Slight heating using a YAG infrared laser…

Condensed Matter · Physics 2009-10-31 James Badro , Jean-Paul Itie , Alain Polian

The influence of the oxygen segregation into Mg-B-O inclusions (which are oxygen enriched as compared to the matrix material) and the formation of boron enriched phases (with near MgB12 composition) in MgB2 structure on pinning in magnesium…

Dirac semimetal is an ideal parent state to realize various exotic states of matters, such as quantum spin Hall state, Weyl semimetal phase and Majorana zero modes. Topological phase transition allows for the switching between these…

Mesoscale and Nanoscale Physics · Physics 2021-10-26 Wen-Zhuang Zheng , Tong-Yang Zhao , An-Qi Wang , Dai-Yao Xu , Peng-Zhan Xiang , Xing-Guo Ye , Zhi-Min Liao

Kagome lattice offers unique opportunities for the exploration of unusual quantum states of correlated electrons. Here, we report on the observation of superconductivity in a kagome single crystal Pd3P2S8 when a semiconducting to metallic…

Superconductivity · Physics 2022-09-23 Ying Zhou , Xinyi He , Shuyang Wang , Jing Wang , Xuliang Chen , Yonghui Zhou , Chao An , Min Zhang , Zhitao Zhang , Zhaorong Yang

Achieving deterministic control over the properties of low-dimensional materials with nanoscale precision is a long-sought goal. Mastering this capability has a transformative impact on the design of multifunctional electrical and optical…

Most monolithic brittle materials are vulnerable to the failure by cracks because of a lack of intrinsic toughening mechanisms, such as the plasticity in the vicinity of the crack front. As a result, most of the efforts to mitigate the…

Materials Science · Physics 2019-10-07 Dahye Shin , Dongchan Jang

The ferroelectric phase transition in barium titanate under pressure was studied within the framework of Landau-Ginzburg theory using differential scanning calorimetry. An innovative method for high-sensitive thermal measurements under…

Materials Science · Physics 2024-10-18 Olga Mazur , Ken-ichi Tozaki , Yukio Yoshimura , Leonid Stefanovich

We used by in-situ high energy X-ray diffraction to inestigate the deformation behavior of Grade 2 commercially pure titanium that was hydrogen charged to form hydrides. The results showed that the peak broadening in the diffraction…

Materials Science · Physics 2022-01-26 Qing Tan , Zhiran Yan , Runguang Li , Yang Ren , Yandong Wang , Baptiste Gault , Stoichko Antonov

We study the structural evolution of Sr$_3$Ir$_2$O$_7$ as a function of pressure using x-ray diffraction. At a pressure of 54 GPa at room temperature, we observe a first-order structural phase transition, associated with a change from…

Molecular dynamics simulations show that a graphene nanoribbon with alternating regions which are one and three hexagons wide can transform into a hybrid 1D nanoobject with alternating double chains and polycyclic regions under electron…

We calculate analytically the phase diagram of a two-dimensional square crystal and its wrapped version with defects under external homogeneous stress as a function of temperature using a simple elastic lattice model that allows for defect…

Soft Condensed Matter · Physics 2013-05-29 J. Dietel , H. Kleinert

Cadmium arsenide Cd$_3$As$_2$ hosts massless Dirac electrons in its ambient-conditions tetragonal phase. We report X-ray diffraction and electrical resistivity measurements of Cd$_3$As$_2$ upon cycling pressure beyond the critical pressure…

We investigate the large-scale structure of amorphous ices and transitions between their different forms by quantifying their large-scale density fluctuations. Specifically, we simulate the isothermal compression of low-density amorphous…

Statistical Mechanics · Physics 2017-10-04 Fausto Martelli , Salvatore Torquato , Nicolas Giovambattista , Roberto Car

In underdoped cuprate high $T_{\mathrm{c}}$ superconductors, various local orders and symmetry breaking states, in addition to superconductivity, reside in the CuO$_2$ planes. The confinement of the CuO$_2$ planes can therefore play a…

Hyperhoneycomb iridate $\beta$-Li$_2$IrO$_3$ is a three-dimensional analogue of two-dimensional honeycomb iridates, such as $\alpha$-Li$_2$IrO$_3$, which recently appeared as another playground for the physics of Kitaev-type spin liquid.…

Strongly Correlated Electrons · Physics 2019-03-27 T. Takayama , A. Krajewska , A. S. Gibbs , A. N. Yaresko , H. Ishii , H. Yamaoka , K. Ishii , N. Hiraoka , N. P. Funnell , C. L. Bull , H. Takagi

High pressure torsion (HPT) is one of the ways to form nanostructured materials with high strength properties. However, HPT hardening mechanisms vary from material to material and are poorly understood for some BCC metals, particularly…

Materials Science · Physics 2024-05-22 L. M. Voronova , T. I. Chashchukhina , E. F. Talantsev , M. V. Degtyarev , T. M. Gapontseva

We report a density-functional theory study of the structural and electronic properties of Cd2V2O7 under high-pressure conditions. The calculations have been performed by using first-principle calculations with the CRYSTAL program. The…

Materials Science · Physics 2022-05-23 Daniel Diaz-Anichtchenko , Daniel Errandonea