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相关论文: Prediction of Stable Ground-State Uranium Nitrides…

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Hydrogen-rich hydrides attract great attention due to recent theoretical (1) and then experimental discovery of record high-temperature superconductivity in H3S (Tc = 203 K at 155 GPa (2)). Here we search for stable uranium hydrides at…

Ordered intermetallics are long believed to be the final products of the aging of U-Nb solid solutions at low temperatures, a crucial property for the practical applications of this alloy in engineering and industry. However, such…

材料科学 · 物理学 2023-03-28 Xiao L. Pan , Hao Wang , Lei L. Zhang , Yu F. Wang , Xiang R. Chen , Hua Y. Geng , Ying Chen

Uranium is considered as a very important nuclear energy material because of the huge amount of energy released. As the main products of spontaneous decay of uranium, helium is difficult to react with uranium for its chemical inertness.…

材料科学 · 物理学 2024-07-23 Ye Cao , Hongxing Song , Xiaozhen Yan , Hao Wang , Yufeng Wang , Fengchao Wu , Leilei Zhang , Qiang Wu , Hua Y. Geng

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…

材料科学 · 物理学 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

Nitrogen hydrides, including ammonia (NH3), hydrazine (N2H4), hydrazoic acid (HN3) and etc, are compounds of great fundamental and applied importance. Their high-pressure behavior is important because of their abundance in giant planets and…

材料科学 · 物理学 2016-04-26 Guang-Rui Qian , Haiyang Niu , Chao-Hao Hu , Artem R. Oganov , Qingfeng Zeng , Huai-Ying Zhou

Novel superhard materials, especially those with superior thermal and chemical stability, are needed to replace diamond. Carbon nitrides (C-N), which are likely to possess these charac- teristics and have even been expected to be harder…

材料科学 · 物理学 2015-06-29 Huafeng Dong , Artem R. Oganov , Qiang Zhu , Guang-Rui Qian

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…

First-principles crystal structure search is performed to predict novel rubidium poly-nitrogen materials at high pressure by varying the stoichiometry, i. e. relative quantities of the constituent rubidium and nitrogen atoms. Three…

材料科学 · 物理学 2017-11-29 Ashley S. Williams , Brad A. Steele , van I. Oleynik

Total of twelve samples in the U-La-O system with the compositions U1-yLayO2+x (y=0.025, 0.05, 0.1, up to 0.3) were synthesized by gel combustion synthesis method followed by appropriate heat treatment in air atmosphere. Comprehensive…

材料科学 · 物理学 2025-10-09 Shafeeq Muhammed , Geeta Patkare , Rohan Phatak

Polynitrogen compounds have attracted great interest due to their potential applications as high energy density materials. Most recently, a rich variety of alkali polynitrogens (R_{x}N_{y}; R=Li, Na, and Cs) have been predicted to be stable…

材料科学 · 物理学 2018-02-07 Brad A. Steele , Ivan I. Oleynik

Manganese nitrides should be with amazing properties and promised application, because manganese atom is particular for its magnetism, valence states, high electron density, etc., and N atoms in compounds form different substructures. It is…

材料科学 · 物理学 2021-11-04 Li Li , Kuo Bao , Xingbin Zhao , Tian Cui

A uniform distribution of point defects in an otherwise perfect crystallographic structure usually describes a unique pseudo phase of that state of a non-stoichiometric material. With off-stoichiometric uranium dioxide as a prototype, we…

材料科学 · 物理学 2012-04-23 Hua Y. Geng , Hong X. Song , Q. Wu

The structural behavior of UO2 under high pressure up to 300GPa has been studied by first-principles calculations with LSDA+U approximation. The results show that a pressure-induced structural transition to the cotunnite-type (orthorhombic…

材料科学 · 物理学 2007-05-23 H. Y. Geng , Y. Chen , Y. Kaneta , M. Kinoshita

We have performed magnetization measurements at high magnetic fields of up to 53 T on single crystals of a uranium heavy-fermion compound U$_2$Zn$_{17}$ grown by the Bridgman method. In the antiferromagnetic state below the N\'{e}el…

We have used density-functional-theory methods and the ab initio random structure searching (AIRSS) approach to predict stable structures and stoichiometries of mixtures of iron and oxygen at high pressures. Searching was performed for 12…

材料科学 · 物理学 2015-08-24 Gihan L. Weerasinghe , R. J. Needs , Chris J. Pickard

Using ab initio evolutionary simulations, we predict the existence of five novel stable Li-N compounds at pressures from 0 to 100 GPa (Li13N, Li5N, Li3N2, LiN2, and LiN5). Structures of these compounds contain of isolated N ions, N2 dimers,…

材料科学 · 物理学 2015-04-28 Yanqing Shen , Artem R. Oganov , Guangri Qian , Huafeng Dong , Qiang Zhu , Zhongxiang Zhou

It is well known that pressure causes profound changes in the properties of atoms and chemical bonding, leading to the formation of many unusual materials. Here we systematically explore all stable calcium carbides at pressures from ambient…

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…

材料科学 · 物理学 2019-03-27 Alexey Kartsev , Oleg Feya , Nina Bondarenko , Alexander G. Kvashnin , Artem Oganov

The polymeric phase of nitrogen connected by the lower (than three) order N-N bonds has been long sought after for the potential application as high energy density materials. Here we report a hitherto unknown polymeric N$_2$H phase…

材料科学 · 物理学 2015-03-16 Ketao Yin , Yanchao Wang , Hanyu Liu , Feng Peng , Lijun Zhang

Stable compounds in the V-N system are systematically searched and four new high-pressure phases are found, including C2/m-V$_9$N, Pbam-V$_5$N$_2$, Pnma-V$_2$N and I4/mcm-VN$_2$. V$_2$N undergoes a phase transition from…

材料科学 · 物理学 2020-03-03 Jin Zhang , Xinfeng Li , Xiao Dong , Huafeng Dong , Artem R. Oganov
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