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Related papers: Ab initio screening of metallic MAX ceramics for a…

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Transition metal oxides show fascinating physical properties such as high temperature superconductivity, ferro- and antiferromagnetism, ferroelectricity or even multiferroicity. The enormous progress in oxide thin film technology allows us…

The strikingly different charge transport behaviors in nanocomposites of multiwall carbon nanotubes (MWNTs) and conducting polymer polyethylene dioxythiophene - polystyrene sulfonic acid (PEDOT-PSS) at low temperatures are explained by…

Mesoscale and Nanoscale Physics · Physics 2015-05-28 Paramita Kar Choudhury , S. Ramaprabhu , K. P. Ramesh , Reghu Menon

We study the electronic and transport properties of a network of domain walls between insulating domains with opposite valley Chern numbers. We find that the network is semi-metallic with Dirac dispersion near the charge neutrality point…

Mesoscale and Nanoscale Physics · Physics 2020-05-20 Tao Hou , Yafei Ren , Yujie Quan , Jeil Jung , Wei Ren , Zhenhua Qiao

Reproducing the electronic phase diagram of strongly correlated high-transition-temperature (high-Tc) superconductors in materials other than Cu-, Fe-, and Ni-based compounds has been a challenging task. Only very recently, a few material…

An interesting class of ternary metallic borides, known as the 212 MAX phase borides, is the recent advancement of the MAX phase family. In this article, results from ab-initio calculations on unexplored Ti$_2$PB$_2$, Zr$_2$PbB$_2$, and…

Materials Science · Physics 2022-09-07 M. A. Ali , M. M. Hossain , M. M. Uddin , A. K. M. A. Islam , S. H. Naqib

We investigate the connection between the transport properties and the thermodynamics of electronic systems with a tendency to form broken-symmetry mesophases evocative of the physics of liquid crystals. Through a hydrodynamic approach to…

Strongly Correlated Electrons · Physics 2009-11-13 Rafael M. Fernandes , Jörg Schmalian , Harry Westfahl

Within 4 different crystal structures, 2280 ternary intermetallic configurations have been investigated via high-throughput density functional theory calculations in order to discover new semiconducting materials. The screening is…

Materials Science · Physics 2018-10-17 Celine Barreteau , Jean-Claude Crivello , Jean-Marc Joubert , Eric Alleno

Using first-principles density functional calculations, a systematic study on the elastic properties for all known superconducting MAX phases (Nb2SC, Nb2SnC, Nb2AsC, Nb2InC, Mo2GaC and Ti2InC) was performed. As a result, the optimized…

Superconductivity · Physics 2015-05-19 I. R. Shein , A. L. Ivanovskii

Effective modulation of magnetic permeability plays a vital role in the development of high-performance inductors. Here, phase-field simulations of hard/soft ferrite composites (BaM/NiZn) clarify how exchange coupling and microstructure…

Materials Science · Physics 2025-11-26 Xinyu Xu , Wenqin Yue , Yueli Yu , Yongke Yan , Liwei D. Geng

Hybrid semiconducting nanowire devices combining epitaxial superconductor and ferromagnetic insulator layers have been recently explored experimentally as an alternative platform for topological superconductivity at zero applied magnetic…

Mesoscale and Nanoscale Physics · Physics 2021-07-28 Samuel D. Escribano , Elsa Prada , Yuval Oreg , Alfredo Levy Yeyati

Carbon nanotubes have emerged as a possible new material for electronic applications. They show promising characteristics for transistors as well as for interconnects. Here we review their basic properties and focus on the status of…

Materials Science · Physics 2007-05-23 Franz Kreupl , Andrew P. Graham , Maik Liebau , Georg S. Duesberg , Robert Seidel , Eugen Unger

First principle DFT simulations are employed to study structural and mechanical properties of orthorhombic B12-based metal carbide-borides. The simulations predict the existence of Ca- and Sr- based phases with the structure similar to that…

Materials Science · Physics 2025-04-15 Oleksiy Bystrenko , Jingxian Zhang , Tianxing Sun , Hu Ruan , Yusen Duan , Kaiqing Zhang , Xiaoguang Li

Electronic transport in multiwall carbon nanotubes and semiconductor nanowires was compared. In both cases, the non ohmic behavior of the conductance, the so-called zero bias anomaly, shows a temperature dependence that scales with the…

Strongly Correlated Electrons · Physics 2007-05-23 J. -F. Dayen , X. Hoffer , T. L. Wade , M. Konczykowski , J. -E. Wegrowe

The conducting and mechanical properties of a metallic nanowire formed at the junction between two macroscopic metallic electrodes are investigated. Both two- and three-dimensional wires with a W(ide)-N(arrow)-W(ide) geometry are modelled…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 F. Kassubek , C. A. Stafford , Hermann Grabert

The extraordinary chemical diversity of MAX phases raises the question of how many and which novel ones are yet to be discovered. The conventional schemes rely either on executions of well designed experiments or elaborately crafted…

Materials Science · Physics 2023-07-19 Yiming Zhang , Yongjia Xu , Qing Huang , Shiyu Du , Mian Li , Youbing Li , Zeyu Mao , Qi Han

We report the development of superconducting tantalum nitride (TaN$_{x} $) normal metal-insulator-superconductor (NIS) tunnel junctions. For the insulating barrier, we used both AlO$_{x}$ and TaO$_{x}$ (Cu-AlO$_{x}$-Al-TaN$_{x} $ and…

Superconductivity · Physics 2014-10-15 S. Chaudhuri , I. J. Maasilta

By performing exact quantum Monte Carlo simulations of a model of interacting Dirac Fermions with staggered potential, we reveal a novel intermediate phase where the electronic correlations drive a band insulator metallic, and at a larger…

Strongly Correlated Electrons · Physics 2020-07-01 Jingyao Wang , Lufeng Zhang , Runyu Ma , Qiaoni Chen , Ying Liang , Tianxing Ma

The miniaturization of electronic devices brings severe challenges in the deposition of metal interconnects in back end of line processing due to a continually decreasing volume available for metal deposition in the interconnect via. Cu is…

Materials Science · Physics 2025-09-01 Samuel Aldana , Cara-Lena Nies , Michael Nolan

Macroscopic assemblies of one- and two-dimensional materials promise to translate nanoscale electronic properties into device-scale performance, yet the microscopic principles governing charge transport in such networks remain unresolved.…

It is generally assumed that oxygen potential in a thin oxide electrolyte follows a linear distribution between electrodes. Jacobsen and Mogensen have shown, however, that this is not the case for thin zirconia membranes in solid oxide…

Materials Science · Physics 2020-05-18 Yanhao Dong , I-Wei Chen