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Thermal stability properties and the melting-like transition of Na_n, n=13-147, clusters are studied through microcanonical molecular dynamics simulations. The metallic bonding in the sodium clusters is mimicked by a many-body Gupta…

原子与分子团簇 · 物理学 2007-05-23 Juan A. Reyes-Nava , Ignacio L. Garzon , Marcela R. Beltran , Karo Michaelian

PH3 is studied to understand the superconducting transition and responsible stoichiometry under high pressure by means of Raman, IR, and x-ray diffraction (XRD) measurements, and theoretical calculations. It is found PH3 is stable up to…

材料科学 · 物理学 2017-08-30 Ye Yuan , Yinwei Li , Guoyong Fang , Guangtao Liu , Cuiying Pei , Xin Li , Haiyan Zheng , Yuexiao Pan , Ke Yang , Lin Wang

Nitrogen doping study on niobium (Nb) samples used for the fabrication of the superconducting radio frequency (SRF) cavities has been carried out. The samples' surface treatment was attempted to replicate that of the SRF cavities, which…

加速器物理 · 物理学 2018-04-23 Ziqin Yang , Xiangyang Lu , Yuan He , Weiwei Tan , Shichun Huang , Hao Guo

Thermodynamics and kinetics of Li, Na, and Mg storage in Ge is studied ab initio. The most stable configurations can consist of tetrahedral, substitutional, or a combination of the two types of sites. In the dilute limit, Li, Na prefer…

材料科学 · 物理学 2017-05-08 Fleur Legrain , Sergei Manzhos

Using combined experimental and computational approaches we show that at 43 GPa and 1300 K gallium phosphide adopts the super-Cmcm structure, here indicated with its Pearson notation oS24. First-principles enthalpy calculations demonstrate…

The transformation pathway in high-pressure solid nitrogen from N$_2$ molecular state to polymeric cg-N phase was investigated by means of \textit{ab initio} molecular dynamics and metadynamics simulations. In our study, we observed a…

化学物理 · 物理学 2015-06-23 Dusan Plašienka , Roman Martoňák

Explicit molecular dynamics simulations were applied to a pair of amorphous silica nanoparticles of diameter 3.2 nm immersed in a background electrolyte. Mean forces acting between the pair of silica nanoparticles were extracted at four…

化学物理 · 物理学 2007-09-11 S. Jenkins , S. R. Kirk , M. Persson , J. Carlen , Z. Abbas

Results of broadband dielectric spectroscopy and rheological studies of poly(propylene glycol) + SiO${_2}$ nanocomposites are presented. They show that the dynamics in high-concentrated composite is determined by confinement and adsorption…

软凝聚态物质 · 物理学 2017-02-24 M. Głuszek , A. Antosik , R. Żurowski , M. Szafran , S. J. Rzoska , M. Zalewski , E. Pawlikowska , S. Starzonek

The doping dependence of dry thermal oxidation rates in n-type 4H-SiC was investigated. The oxidation was performed in the temperature range 1000C to 1200C for samples with nitrogen doping in the range of 6.5e15/cm3 to 9.3e18/cm3, showing a…

材料科学 · 物理学 2015-05-20 B. K. Daas , M. M. Islam , I. A. Chowdhury , F. Zhao , T. S. Sudarshan , M. V. S. Chandrashekhar

Polymer nanoparticle composites (PNC) with ultra high loading of nanoparticles (> 50%) have been shown to exhibit markedly improved strength, stiffness, and toughness simultaneously compared to the neat systems of their components. Recent…

软凝聚态物质 · 物理学 2020-07-01 Emily Y. Lin , Amalie L. Frischknecht , Robert A. Riggleman

We present the first experimental measurements of the isotropic and nematic phases of mixtures of thin, charged semiflexible fd virus, and thick, fd-PEG created by covalently grafting poly-(ethylene glycol) to the the surface of fd, rods.…

软凝聚态物质 · 物理学 2009-11-10 Kirstin Purdy , Szabolcs Varga , Amparo Galindo , George Jackson , Seth Fraden

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

Motivated by the ongoing interest in nitrides as materials for spintronics applications we have studied effects of doping with magnetic transition-metal elements (T=Cr,Mn,Fe,Co and Ni) on the electronic properties of semiconducting scandium…

材料科学 · 物理学 2020-09-23 Fares Benissad , Abdesalem Houari

Under pressure, metals exhibit increasingly shorter interatomic distances. Intuitively, this response is expected to be accompanied by an increase in the widths of the valence and conduction bands and hence a more pronounced…

材料科学 · 物理学 2017-10-16 Y. Ma , M. I. Eremets , A. R. Oganov , Y. Xie , I. Trojan , S. Medvedev , A. O. Lyakhov , M. Valle , V. Prakapenka

The interaction of mass-selected atomic clusters and nanoparticles with surfaces attracts strong interest in view of fundamental research and technological applications. Understanding dynamics of the deposition process is important for…

原子与分子团簇 · 物理学 2021-07-12 Yannick Fortouna , Pablo de Vera , Alexey Verkhovtsev , Andrey V. Solov'yov

Research on conjugated polymers for thermoelectric applications has made tremendous progress in recent years, which is accompanied by surging interest in molecular doping as a means to achieve the high electrical conductivities that are…

In this paper, we have analysed the electronic and mechanical properties of Nitrogen(N) doped (6,1) SWCNTs based on first-principles and Molecular dynamic (MD) simulation. A schematic N-doping on SWCNT was performed along zigzag(zz) and…

材料科学 · 物理学 2021-08-06 Y. T. Singh , P. K. Patra , D. P. Rai

We investigated the influence of doping antiferromagnetic MnN in polycrystalline MnN/CoFe exchange bias systems, showing high exchange bias of up to 1800 Oe at room temperature. The thermal stability of those systems is limited by nitrogen…

材料科学 · 物理学 2021-12-08 Mareike Dunz , Björn Büker , Markus Meinert

We report an unexpected positive hydrostatic pressure derivative of the superconducting transition temperature in the doped topological insulator \NBS via $dc$ SQUID magnetometry in pressures up to 0.6 GPa. This result is contrary to…

超导电性 · 物理学 2017-11-01 M. P. Smylie , K. Willa , K. Ryan , H. Claus , W. -K. Kwok , Y. Qiu , Y. S. Hor , U. Welp

Cubic gauche nitrogen (cg-N) has received wide attention due to its high energy density and environmental friendliness. However, existing synthesis methods for cg-N predominantly rely on the high-pressure techniques, or the utilization of…

材料科学 · 物理学 2024-03-12 Yuxuan Xu , Guo Chen , Fei Du , Ming Li , Liangfei Wu , Deyuan Yao , Junfeng Ding , Zhi Zeng , Haiqing Lin , Xianlong Wang