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Two-dimensional (2D) heterostructuring is a versatile methodology for designing nanoarchitecture catalytic systems that allow for reconstruction and modulation of interfaces and electronic structures. However, catalysts with such structures…

The oxygen reduction (ORR) and oxygen evolution reactions (OER) in Zn-air batteries (ZABs) require highly efficient, cost-effective and stable electrocatalysts as replacements to traditionally high cost, inconsistently stable and low poison…

应用物理 · 物理学 2018-02-07 Wenhan Niu , Srimanta Pakhira , Kyle Marcus , Zhao Li , Jose L. Mendoza-Cortes , Yang Yang

A novel oxygen evolution reaction (OER) catalyst (3D S235-P steel) based on steel S235 substrate has been successfully prepared via a facile one-step surface modification. The standard Carbon Manganese steel was phosphorizated superficially…

SnS2 stands out as a highly promising two-dimensional material with significant potential for applications in the field of electronics. Numerous attempts have been undertaken to modulate the physical properties of SnS2 by doping with…

Measurements of the Hall effect, thermoelectric power, magnetic susceptibility and upper and lower critical fields were performed on single crystals of SrFe(2-x)Ni(x)As2, an FeAs-based superconducting system that exhibits a reduced…

超导电性 · 物理学 2010-01-30 N. P. Butch , S. R. Saha , X. H. Zhang , K. Kirshenbaum , R. L. Greene , J. Paglione

The adsorption and desorption of carbon dioxide (CO2) molecule by alkaline earth metal (AEM) (Mg+2, Ca+2, Sr+2 and Ba+2) functionalized on graphitic boron nitride (g-B4N3) nanosheet have been analyzed by using density functional theory…

介观与纳米尺度物理 · 物理学 2018-05-30 Shivam Kansara , Sanjeev K. Gupta , Yogesh Sonvane , Anurag Srivastava

Platelet-like single crystals of the Ca(Fe1-xCox)2As2 series having lateral dimensions up to 15 mm and thickness up to 0.5 mm were obtained from the high temperature solution growth technique using Sn flux. Upon Co doping, the c-axis of the…

Using \textit{ab initio} calculation, we investigate systematically the structural and electronic properties of Ni$_{2}$Nb$_{1+x}$Sn$_{1-x}$ ($x$ = 0, 0.25, 0.50). Here, projector augmented wave approach (PAW) implemented in the Vienna…

材料科学 · 物理学 2013-04-08 Soumyadipta Pal

In this paper we report the superconductivity above 40 K in the electron doping single crystal Ca1-xRexFe2As2 (Re = La, Ce, Pr). The x-ray diffraction patterns indicate high crystalline quality and c-axis orientation. the resistivity…

Layered chalcogenide materials have a wealth of nanoelectronics applications like resistive switching and energy-harvesting such as photocatalyst owing to rich electronic, orbital, and lattice excitations. In this work, we explore…

材料科学 · 物理学 2022-01-31 Zheng Shu , Yongqing Cai

By doping Rh to the Fe sites in SrFe2As2, superconductivity is induced when the antiferromagnetic (AF) order is suppressed. The maximum superconducting transition temperature was found at about 22 K with the doping level of x = 0.25. It is…

超导电性 · 物理学 2016-06-28 Fei Han , Xiyu Zhu , Peng Cheng , Bing Shen , Hai-Hu Wen

Semiconducting two-dimensional (2D) antiferromagnetic (AFM) transition-metal thiophosphates (MPS3) offer promising opportunities for spintronic applications due to their highly tunable electronic properties. While alloying and intercalation…

Application of pressures or electron-doping through Co substitution into Fe sites transforms the itinerant antiferromagnet BaFe(2)As(2) into a superconductor with the Tc exceeding 20K. We carried out systematic transport measurements of…

Topological semimetals with protected surface states mark a new paradigm of research beyond the early landmarks of band-structure engineering, allowing fabrication of efficient catalyst to harness the rich metallic surface states to…

The structural, electronic, lattice dynamics, electron-phonon coupling, and superconducting properties of the alkali-metal hydride RbH, metalized through electron-doping by the construction of the solid-solution Rb$_{1-x}$Sr$_x$H, are…

超导电性 · 物理学 2022-10-19 S. Villa-Cortés , M. A. Olea-Amezcua , O. De la Peña-Seaman

Two-dimensional transition metal dichalcogenides (TMDCs) have been extensively investigated due to their tunable properties. In this work, density functional theory (DFT) is employed to investigate the adsorption behavior and sensing…

材料科学 · 物理学 2026-01-22 Neeraj Thakur , Anjna Bhardwaj , Arun Kumar , Amarjeet Singh

Engineered $Na_{0.75}CoO_2$ is considered a prime candidate to achieve high-efficiency thermoelectric systems to regenerate electricity from waste heat. In this work, three elements with outmost electronic configurations, (1) an open d…

化学物理 · 物理学 2019-02-27 M. H. N. Assadi , S. Li , A. B. Yu

We report a pressure study on electron doped SrFe$_{2-x}$Co$_x$As$_2$ by electrical-resistivity ($\rho$) and magnetic-susceptibility ($\chi$) experiments. Application of either external pressure or Co substitution rapidly suppresses the…

超导电性 · 物理学 2016-11-28 E. Lengyel , M. Kumar , W. Schnelle , A. Leithe-Jasper , M. Nicklas

Transition metal dichalcogenides are cheap and earth-abundant candidates for the replacement of precious metals as catalyst materials. Experimental measurements of the hydrogen evolution reaction (HER), for example, have demonstrated…

材料科学 · 物理学 2023-06-21 Sander Ø. Hanslin , Hannes Jónsson , Jaakko Akola

Atomic intercalation in two dimensional (2D) layered materials can engineer the electronic structure at the atomic scale, bringing out tunable physical and chemical properties which are quite distinct in comparison with pristine one. Among…

强关联电子 · 物理学 2018-03-23 Zahir Muhammad , Kejun Mu , Haifeng Lv , Chuanqiang Wu , Zia ur Rehman , Muhammad Habib , Zhe Sun , Xiaojun Wu , Li Song