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Related papers: Evidence for a new extended solid of nitrogen

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The electronic and lattice dynamical properties of compressed solid SiH$_{4}$ have been calculated in the pressure range up to 300 GPa with density functional theory. We find that structures having a layered network with eight-fold…

Superconductivity · Physics 2008-03-20 X. J. Chen , J. L. Wang , V. V. Struzhkin , H. K. Mao , R. J. Hemley , H. Q. Lin

Thermal color superconducting phase transitions in three-flavor quark matter at high baryon density are investigated in the Ginzburg-Landau (GL) approach. We constructed the GL potential near the boundary with a normal phase by taking into…

High Energy Physics - Phenomenology · Physics 2009-11-10 K. Iida , T. Matsuura , M. Tachibana , T. Hatsuda

Synthesis and research of the properties of boron nitride powders and BN powders with additives produced under effect of concentrated light in a flow of nitrogen in a xenon high-flux optical furnace are presented. A scanning and…

Due to their large coherent scattering cross section, diamond nanoparticles (DNPs) are considered as a promising candidate material for a new neutron reflector. For investigation of scattering cross sections of packed samples, we have…

Instrumentation and Detectors · Physics 2020-07-17 Kenji Mishima , Toshiya Otomoa , Kazutaka Ikeda , Hidetoshi Ohshita

NiO is a promising p-type material for photovoltaics and power electronics, but its temperature limits remain unclear. Using in situ high-temperature X-ray diffraction (HT-XRD) from 30 to 1100 C, we track the structural evolution of NiO…

Materials Science · Physics 2025-12-16 Hunter Ellis , Bobby G. Duersch , Botong Li , Imteaz Rahaman , Jim Pierce , Michael A. Scarpulla , Kai Fu

This study investigates the strong photoluminescence (PL) and X-ray excited optical luminescence observed in nitrogen-functionalized 2D graphene nanoflakes (GNFs:N), which arise from the significantly enhanced density of states in the…

Boron nitride (BN) is a material with outstanding technological promise because of its exceptional thermochemical stability, structural, electronic and thermal conductivity properties, and extreme hardness. Yet, the relative thermodynamic…

Materials Science · Physics 2018-12-13 Claudio Cazorla , Tim Gould

In this work, we focus on different length scales within the dynamics of nucleons in conditions according to the neutron star crust, with a semiclassical molecular dynamics model, studying isospin symmetric matter at subsaturation…

Nuclear Theory · Physics 2014-12-22 Pablo N. Alcain , Pedro A. Giménez Molinelli , Claudio O. Dorso

The layered structure of tetragonal Ni(CN)2, consisting of square-planar Ni(CN)4 units linked in the a-b plane, with no true periodicity along the c-axis, is expected to show anisotropic compression on the application of pressure.…

We report a study of the structural phase transitions induced by pressure in bulk black phosphorus by using both synchrotron x-ray diffraction for pressures up to 12.2 GPa and Raman spectroscopy up to 18.2 GPa. Very recently black…

Materials Science · Physics 2018-11-21 B. Joseph , S. Caramazza , F. Capitani , T. Clarté , F. Ripanti , P. Lotti , A. Lausi , D. Di Castro , P. Postorino , P. Dore

Polyhydrides have been shown to form novel structures at high pressure, which may be found in the interiors of giant planets. With density functional molecular dynamics simulations we studied the behavior of ammonium polyhydride compounds…

Materials Science · Physics 2025-12-01 Kyla de Villa , Xiaoyu Wang , Eva Zurek , Burkkhard Militzer

The synthesis of platinum nitride by the laser ablation method is reported. The spectroscopic results show that nitrogen is in interstitial sites of platinum as N-units, contradicting the accepted configuration for PtN2 where it is as…

Materials Science · Physics 2009-09-29 G. Soto , M. G. Moreno-Armenta

Three new novel phases of carbon nitride (CN) bilayer, which are named as \alpha-C$_{2}$N$_{2}$, \beta-C$_{2}$N$_{2}$ and \gamma-C$_{4}$N$_{4}$, respectively, have been predicted in this paper. All of them are consisted of two CN sheets…

Materials Science · Physics 2019-02-01 Wanxing Lin , Shi-Dong Liang , Chunshan He , Wucheng Xie , Haiying He , Quanxiang Mai , Jiesen Li , D. X. Yao

The widely used crystal structures for both heptazine-based and triazine-based two-dimensional (2D) graphitic carbon nitride (g-C$_3$N$_4$) are the flat P-6m2 configurations. However, the experimentally synthesized 2D g-C$_3$N$_4$ possess…

Materials Science · Physics 2021-02-03 Luneng zhao , Xizhi Shi , Jin Li , Tao Ouyang , Chunxiao Zhang , Chao Tang , Chaoyu He , Jianxin Zhong

A material described as lutetium-hydrogen-nitrogen (Lu-H-N in short) was recently claimed to have near-ambient superconductivity[Gammon et al, Nature 615, 244, 2023]. If the results could be reproduced by other teams, it would be a major…

The recent report of superconductivity in nitrogen-doped lutetium hydride at near-ambient pressures and temperatures has attracted great attention but also continuing controversy. Several experimental groups have reported no observation of…

Superconductivity · Physics 2023-06-13 Nilesh P. Salke , Alexander C. Mark , Muhtar Ahart , Russell J. Hemley

Boron nitride (BN) is an exceptional material and among its polymorphs, two-dimensional (2D) hexagonal and three-dimensional (3D) cubic BN (h-BN and c-BN) phases are most common. The phase stability regimes of these BN phases are still…

We extend our previous studies on phase IV of solid hydrogen by employing larger cells and k-sampling. We show that uncorrelated hexagonal rotations in the weakly bounded G"-layers are needed to account for the experimentally measured Raman…

Materials Science · Physics 2015-06-16 Ioan B Magdău , Graeme J Ackland

The preparation in thin film form of the known icosahedral phase in Ti-Ni-Zr bulk alloys has been investigated as a function of substrate temperature. Films were deposited by Pulsed Laser Deposition on sapphire substrates at temperatures…

Materials Science · Physics 2020-10-01 Valerie Brien , A. Dauscher , P. Weisbecker , F. Machizaud

Based on first-principles calculations and ab initio molecular dynamics simulations, the polymerisation of the unsaturated cis dinitrogen-difluoride (cis-N2F2) molecular compound is investigated. The thermodynamic, dynamical and thermal…

Materials Science · Physics 2025-03-14 Guo Chen , Ling Lin , Chengfeng Zhang , Jie Zhang , Gilles Frapper , Xianlong Wang
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