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相关论文: Diverse Chemistry of Stable Hydronitrogens, and Im…

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A new extended solid nitrogen, referred to post-layered-polymeric nitrogen (PLP-N), was observed by further heating the layered-polymeric nitrogen (LP-N) to above 2300 K at 161 GPa. The new phase is found to be very transparent and exhibits…

材料科学 · 物理学 2020-08-26 Li Lei , Qiqi Tang , Feng Zhang , Shan Liu , Binbin Wu , Chunyin Zhou

How to stabilize nitrogen-rich high-energy-density molecules under conventional conditions is particularly important for the energy storage and conversion of such systems and has attracted extensive attention. In this work, our theoretical…

化学物理 · 物理学 2023-08-10 Zhen Gong , Rui Wang , Famin Yu , Chenxi Wan , Xinrui Yang , Zhigang Wang

Experimental progress finally reached the metallic solid hydrogen phase, which was predicted by Wigner and Huntington over 80 years ago. However, the different structures in the phase diagram are still been debated due to the difficulty of…

材料科学 · 物理学 2022-01-03 Tom Ichibha , Yunwei Zhang , Kenta Hongo , Ryo Maezono , Fernando A. Reboredo

The stability of different stoichiometric H$_n$Br ($n$=1-7) compounds under pressure are extensively studied using density functional theory calculations. Five new energetically stable stoichiometries of H$_2$Br, H$_3$Br, H$_4$Br, H$_5$Br,…

超导电性 · 物理学 2015-04-07 Defang Duan , Fubo Tian , Xiaoli Huang , Da Li , Hongyu Yu , Yunxian Liu , Yanbin Ma , Bingbing Liu , Tian Cui

We exhaustively search quaternary metal hydrides based on the (13-2-1) and (13-3-1) structures that are the two of the putative densest ternary sphere packings in cubic systems [R. Koshoji \textit{et al.}, Phys. Rev. E \textbf{104}, 024101…

材料科学 · 物理学 2022-10-21 Ryotaro Koshoji , Masahiro Fukuda , Taisuke Ozaki

The phase diagram and stability limits of diatomic solid nitrogen have been explored in a wide pressure--temperature range by several optical spectroscopic techniques. A newly characterized narrow-gap semiconducting phase $\eta$ has been…

材料科学 · 物理学 2009-11-07 Eugene Gregoryanz , Alexander F. Goncharov , Russell J. Hemley , Ho-kwang Mao

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…

材料科学 · 物理学 2025-12-01 Kyla de Villa , Xiaoyu Wang , Eva Zurek , Burkkhard Militzer

The dominant reservoirs of elemental nitrogen in protoplanetary disks have not yet been observationally identified. Likely candidates are HCN, NH$_3$ and N$_2$. The relative abundances of these carriers determine the composition of…

The computational and experimental exploration of the phase diagrams of binary hydrides under high pressure has uncovered phases with novel stoichiometries and structures, some which are superconducting at quite high temperatures. Herein we…

超导电性 · 物理学 2019-03-08 Tiange Bi , Niloofar Zarifi , Tyson Terpstra , Eva Zurek

Exploring the chemistry of materials at high pressures has lead to the discovery of previously unknown exotic compounds. Here, we systematically search for all thermodynamically stable Sr-C compounds under pressure (up to 100 GPa) using the…

材料科学 · 物理学 2025-06-30 Nikita Rybin , Evgeny Moerman , Pranab Gain , Artem R. Oganov , Alexander Shapeev

The Mg-Si-O system is the major Earth and rocky planet-forming system. Here, through quantum variable-composition evolutionary structure explorations, we have discovered several unexpected stable binary and ternary compounds in the Mg-Si-O…

地球物理 · 物理学 2015-10-13 Haiyang Niu , Artem R. Oganov , Xing-Qiu Chen , Dianzhong Li

The energy landscape of helium-nitrogen mixtures is explored by ab initio evolutionary searches, which predicted several stable helium-nitrogen compounds in the pressure range from 25 to 100 GPa. In particular, the monoclinic structure of…

Our purpose is to release a chemical network, and the associated rate coefficients, developed for the temperature and pressure range relevant to hot Jupiters atmospheres. Using this network, we study the vertical atmospheric composition of…

地球与行星天体物理 · 物理学 2012-09-19 Olivia Venot , Eric Hébrard , Marcelino Agùndez , Michel Dobrijevic , Franck Selsis , Franck Hersant , Nicolas Iro , Roda Bounaceur

Surfaces (interfaces) dictate many physical and chemical properties of solid materials and adsorbates considerably affect these properties. Nitrogen molecules, which are the most abundant constituent in ambient air, are considered to be…

Black phosphorus nitrogen (BP-N) is an attractive high-energy-density material. However, high-pressure synthesized BP-N will decompose at low-pressure and cannot be quenched to ambient conditions. Finding a method to stabilize it at 0 GPa…

材料科学 · 物理学 2025-01-03 Guo Chen , Chengfeng Zhang , Yuanqin Zhu , Bingqing cao , Jie Zhang , Xianlong Wang

The hydrogen-methane compound (H_2)_4CH_4---or for short H4M---is one of the most promising hydrogen-storage materials. This van der Waals compound is extremely rich in molecular hydrogen: 33.3 mass%, not including the hydrogen bound in…

材料科学 · 物理学 2012-10-09 Q. Li , T. Thonhauser

Polymeric nitrogen with single bonds can be created from the molecular form at high pressure and due to large energy difference between triple and single bonds it is interesting as energetic material. Its structure and properties are,…

材料科学 · 物理学 2018-11-21 Dominika Melicherová , Oto Kohulák , Dušan Plašienka , Roman Martoňák

We have performed first-principles evolutionary searches for all stable titanium nitrides and have found, in addition to the well-known rocksalt-type TiN, new ground states Ti$_3$N$_2$, Ti$_4$N$_3$, Ti$_6$N$_5$ at atmospheric pressure, and…

材料科学 · 物理学 2014-11-07 Shuyin Yu , Qingfeng Zeng , Artem R. Oganov , Gilles Frapper , Litong Zhang

We demonstrate in this paper that high pressure can promote the reactions between the ionic compounds and H2 molecules and form thermodynamically stable hybrid compounds. Using crystal structure search method based on first principles…

材料科学 · 物理学 2019-07-29 Feng Peng , Yanming Ma , Maosheng Miao

Ammonium DiNitramide (ADN) is one of the most promising green energetic oxidizers for future rocket propellant formulations. In the present work, we report a detailed theoretical study on structural, elastic, and vibrational properties of…

材料科学 · 物理学 2016-09-05 N. Yedukondalu , Vikas D. Ghule , G. Vaitheeswaran