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In the spin-excitation-mediated pairing mechanism for superconductivity, the geometric frustration effects not only the spin configuration but also the superconducting-state properties. Within the framework of the kinetic-energy-driven…

超导电性 · 物理学 2015-09-28 Ling Qin , Xixiao Ma , Lulin Kuang , Jihong Qin , Shiping Feng

By using first-principles calculation, the interaction of O2 and H2O molecules with the pristine and the defective InSe monolayers is studied. It is predicted that the single Se and In vacancies exhibit significantly enhanced chemical…

材料科学 · 物理学 2017-05-16 Dongwei Ma , Tingxian Li , Chaozheng He , Zhiwen Lu , Zhansheng Lu , Zongxian Yang , Yuanxu Wang

The lower ($H_{c1}$) and upper ($H_{c2}$) critical fields of Mg$_{1-x}$Al$_{x}$B$_2$ single crystals (for $x = 0$, 0.1 and $\gtrsim 0.2$) have been deduced from specific heat and local magnetization measurements, respectively. We show that…

The effect of doping with Ti, Ta, SiC in complex with synthesis temperature on the amount and distribution of structural inhomogeneities in MgB2 matrix of high-pressuresynthesized-materials (2 GPa) which can influence pining: higher borides…

The effect of dopants on the metallic glass forming ability is usually considered based on analysis of changes in the liquid structure or thermodynamics. What is missing in such considerations is an analysis of how a dopant changes the…

材料科学 · 物理学 2019-02-18 Yang Sun , Feng Zhang , Lin Yang , Huajing Song , Mikhail I. Mendelev , Cai-Zhuang Wang , Kai-Ming Ho

Substitutionally-doped 2D transition metal dichalcogenides are primed for next-generation device applications such as field effect transistors (FET), sensors, and optoelectronic circuits. In this work, we demonstrate substitutional Rhenium…

Two sets of MgB2 samples doped with up to 5 at. % of Al were prepared in different laboratories using different procedures. Decreases in the a and c lattice parameters were observed with Al doping confirming Al substitution onto the Mg…

Films of all-important compound hafnia (HfO2) can be prepared in an orthorhombic ferroelectric (FE) state that is ideal for applications, e.g. in memories or negative-capacitance field-effect transistors. The origin of this FE state remains…

材料科学 · 物理学 2020-07-15 Sangita Dutta , Hugo Aramberri , Tony Schenk , Jorge Íñiguez

There is consensus on the fact that one of the main limitations of the Li air batteries (LABs) is the insulating character of Li$_{2}$O$_{2}$ and that it becomes crucial to explore new conduction paths. Recent studies indicate that doping…

Fuel cells in vehicles are the leading cause of carbon monoxide emissions. CO is one of the most dangerous gases in the atmosphere, as it binds to the hemoglobin in blood cells 200 times easier than O2. As the amount of CO in the blood…

材料科学 · 物理学 2020-04-22 Satvik Lolla , Xuan Luo

The effect of nanoscale-SiC doping of MgB2 was investigated using transport and magnetic measurements. It was found that there is a clear correlation between the critical temperature Tc, the resistivity r, the residual resistivity ratio,…

超导电性 · 物理学 2009-11-10 S. X. Dou , V. Braccini , S. Soltanian , R. Klie , Y. Zhu , S. Li , X. L. Wang , D. Larbalestier

Spin-state transitions, observed in many transition metal compounds containing Co$^{3+}$ and Fe$^{2+}$, may occur with the change of temperature, pressure, but also with doping, in which case the competition of single-site effects and…

强关联电子 · 物理学 2009-07-24 A. O. Sboychakov , K. I. Kugel , A. L. Rakhmanov , D. I. Khomskii

We report the pressure study of a doped organic superconductor with Hall coefficient and conductivity measurements. We find that maximally enhanced superconductivity and a non-Fermi liquid appear around a certain pressure where mobile…

材料科学 · 物理学 2025-01-07 H. Oike , K. Miyagawa , H. Taniguchi , K. Kanoda

We present a systematic study of the effect of Y doping and hydration level on the structural transformations of BaCeO3 based on anelastic spectroscopy experiments. The temperature of the intermediate transformation between rhombohedral and…

材料科学 · 物理学 2013-05-29 F. Cordero , F. Trequattrini , F. Deganello , V. La Parola , E. Roncari , A. Sanson

Using Hubbard U corrected density functional theory calculations, lattice Monte-Carlo, and spin-Monte-Carlo simulations, we investigate the impact of dopant clustering on the magnetic properties of WSe2~doped with period four transition…

Application of a significantly large bias voltage to small Bi2Sr2CaCu2O8+x mesa structures leads to persistent doping of the mesas. Here we employ this effect for analysis of the doping dependence of the electronic spectra of Bi-2212 single…

We performed density functional theory calculations on heterostructures of single layers of hexagonal BN and MoS$_2$ to assess the effect of doping in the BN sheet and of interstitial Na atoms on the electronic properties of the adjacent…

介观与纳米尺度物理 · 物理学 2015-06-19 Roland Gillen , John Robertson , Janina Maultzsch

The properties of $\mathrm{MoS_2}$ can be tuned or optimized through doping. In particular, Ni doping has been shown to improve the performance of $\mathrm{MoS_2}$ for various applications, including catalysis and tribology. To enable…

Doping is considered to be the main method for improving the thermoelectric performance of layered sodium cobaltate (Na$_{1-x}$CoO$_2$). However, in the vast majority of past reports, the equilibrium location of the dopant in the…

材料科学 · 物理学 2021-06-25 M. Hussein N. Assadi

Inelastic electron scattering is applied to investigate the impact of potassium intercalation on the charge carrier plasmon energy and dispersion in the charge-density wave (CDW) bearing compound 2H-tantalum-diselenide. We observe an…

强关联电子 · 物理学 2013-05-17 Andreas König , Roman Schuster , Martin Knupfer , Bernd Büchner , Helmuth Berger