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Related papers: Lu-H-N phase diagram from first-principles calcula…

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Motivated by advances in hydrogen-rich superconductors in the past decades, we conducted variable-composition structural searches in Mo-H binary system at high pressure. A new composition-pressure phase diagram of thermodynamically stable…

Superconductivity · Physics 2024-01-31 Aiqin Yang , Xiangru Tao , Yundi Quan , Peng Zhang

High pressure structures, phase diagram and superconductivity of polonium hydrides have been systematically investigated through the first-principles calculations based on the density functional theory. With the increasing pressure, several…

Experimentally discovered compounds in the iron-nitrogen system belong to the low concentration part of the Fe-N phase diagram. In our paper, which is based on ab initio calculations we have studied formation and stability of high-pressure…

Materials Science · Physics 2019-03-27 Alexey Kartsev , Oleg Feya , Nina Bondarenko , Alexander G. Kvashnin , Artem Oganov

We use ab initio pseudopotential total energy calculations with a plane wave basis set to investigate the structural energetics of various phases of polymorphic NbN. Particular attention is given to its recently discovered superconducting…

mtrl-th · Physics 2015-06-26 S. Ogut , K. M. Rabe

A multitude of observed boron-based materials have outstanding superconducting, mechanical, and refractory properties. Yet, the structure, the composition, and the very existence of some reported metal boride (M-B) compounds have been a…

Materials Science · Physics 2014-10-03 A. G. Van Der Geest , A. N. Kolmogorov

Using first principles calculations, the energetic stability of two-dimensional (2D) binary compounds $XY$ is investigated, where $X$ and $Y$ indicate the metallic element from Li to Pb in the periodic table. Here, 1081 compounds in the…

Materials Science · Physics 2021-04-07 Shota Ono , Honoka Satomi

The stability and bonding of the ternary complex K$_2$PtCl$_6$ structure hydrides is discussed using first principles density functional calculations. The cohesion is dominated by ionic contributions, but ligand field effects are important,…

Materials Science · Physics 2009-11-10 S. V. Halilov , D. J. Singh , M. Gupta , R. Gupta

We predicted a new ternary hydride Li$_2$SiH$_6$ at high pressures. A systematic structure search in Li$_2$SiH$_6$ compound reveals novel stable phases with intriguing electronic and phonon properties. It is found that Li$_2$SiH$_6$ is…

Materials Science · Physics 2022-09-13 Sixuan Wu , Bin Li , Zhi Chen , Yu Hou , Yan Bai , Xiaofeng Hao , Yeqian Yang , Shengli Liu , Jie Cheng , Zhixiang Shi

Recently, room-temperature superconductor has been claimed in a nitrogen-doped lutetium hydride at near-ambient pressure [Nature 615, 244 (2023)]. Using X-ray diffraction (XRD) and Raman spectra analysis, the authors believed that the…

Superconductivity · Physics 2023-06-16 Zihao Huo , Defang Duan , Tiancheng Ma , Qiwen Jiang , Zihan Zhang , Decheng An , Fubo Tian , Tian Cui

Recent experimental study by Dias {\it et al.} claims to have discovered room-temperature superconductivity in lutetium-nitrogen-hydrogen system at 1 GPa [Nature 615, 244 (2023)], which sheds light on the long-held dream of ambient…

Superconductivity · Physics 2023-06-22 Xiangru Tao , Aiqin Yang , Shuxiang Yang , Yundi Quan , Peng Zhang

Based on recent studies regarding high-temperature (high-$T_c$) La-Y ternary hydrides (e.g., $P{\bar{1}}$-La$_2$YH$_{12}$, $Pm{\bar{3}}m$-LaYH$_{12}$, and $Pm{\bar{3}}m$-(La,Y)H$_{10}$ with a maximum $T_c \sim 253$ K), we examined the phase…

The study of superconductivity in compressed hydrides is of great interest due to measurements of high critical temperatures (Tc) in the vicinity of room temperature, beginning with the observations of LaH10 at 170-190 GPa. However, the…

We have performed a combined experimental and theoretical study of ethane and methane at high pressures up to 120 GPa at 300 K using x-ray diffraction and Raman spectroscopy and the USPEX ab-initio evolutionary structural search algorithm,…

Ternary hydrides have emerged as the primary focus of the new wave of research into superconducting hydrides. In this work, Mg-Ti-H ternary hydrides are explored under high pressures up to 300 GPa using the prediction method of the particle…

Materials Science · Physics 2026-02-10 Pan Min , Wang Yujie , Hu Kaige , Deng Huiqiu

We report a simple technique for the synthesis of uniaxially textured, metastable hexagonal close-packed-like uranium thin films with thicknesses between 175-2800 \r{A}. The initial structure and texture of the layers have been studied via…

Materials Science · Physics 2022-10-11 Rebecca Nicholls , Chris Bell , Johann Bouchet , Ross Springell , Gerard H. Lander

We use density functional theory based first-principles method to investigate the bandstructure and phase stability in the laterally grown hexagonal C$_x$(BN)$_{1-x}$, two-dimensional Graphene and $h$-BN hybrid nanomaterials, which were…

Mesoscale and Nanoscale Physics · Physics 2016-03-21 Ransell D'Souza , Sugata Mukherjee

The short-time stability of concentration profiles in coherent periodic multilayers consisting of two components with large miscibility gap is investigated by analysing stationary solutions of the Cahn-Hilliard diffusion equation. The…

Materials Science · Physics 2009-10-31 Martina Hentschel , Manfred Bobeth , Gerhard Diener , Wolfgang Pompe

U-based binary alloys have been widely adopted in fast nuclear reactors, but their stability under extreme conditions of high-pressure is almost unknown, mounting up to latent risk in applications. Here, possible ordered phases in U-Zr…

Materials Science · Physics 2024-02-27 Xiao L. Pan , Hong X. Song , H. Wang , F. C. Wu , Y. C. Gan , Xiang R. Chen , Ying Chen , Hua Y. Geng

The discovery of ambient superconductivity would mark an epochal breakthrough long-awaited for over a century, potentially ushering in unprecedented scientific and technological advancements. The recent findings on high-temperature…

We map the high-pressure phase diagram of nitrogen hydrate up to 16 GPa at room temperature by combining neutron diffraction, Raman spectroscopy, and crystal structure prediction. We reveal a rich sequence of structural transformations,…