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Related papers: Computer modelling of hafnium doping in lithium ni…

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Two dimensional materials are attracting new research for optoelectronics and spintronics due to their unique physical properties. A wide range of emerging spintronic devices are achieved from parent and doped two dimensional materials.…

Materials Science · Physics 2023-09-15 S. Koley

Matrix-vector multiplications are fundamental operations in artificial intelligence and high-throughput computations, and are executed repeatedly during training and inference. Their high energy cost in electronic processors motivate…

Optics · Physics 2026-02-11 Abhiram Devata , Axel Magaña Ponce , David Barton

Structural and Optical properties of the (Na0.5 K0.5)y Li 1-y NbO3 (y = 0.934 & 0.936) ceramics have been explored in terms of the X-Ray diffraction patters, Rietveld analysis, UV-Vis spectroscopy, and Kubelka-Munk functions. Rietveld…

Materials Science · Physics 2015-06-17 S. K. Mishra , R. K. Mishra , Kumar Brajesh , Rajyavardhan Ray , A. K. Himanshu , N. K. Singh

High-speed electrical switching of Ge2Sb2Te5 (GST) remains a challenging task due to the large impedance mismatch between the low-conductivity amorphous state and the high-conductivity crystalline state. In this letter, we demonstrate an…

Erbium doped integrated waveguide amplifier and laser prevail in power consumption, footprint, stability and scalability over the counterparts in bulk materials, underpinning the lightwave communication and large-scale sensing. Subject to…

The electronic structure of YBa2Cu3O6+x and La2-xSrxCuO4 for various values of x has been investigated using hard x-ray photoemission spectroscopy. The experimental results establish that the cleaving of YBa2Cu3O6+x compounds occurs…

Femtosecond laser pulse systems allows to modify in a precise and permanent way the optical properties of atransparent materials. This process enables the direct writing of guiding structures in materials, commonlyknown as waveguides, which…

An ab initio LMTO approach and semi-empirical quantum chemical INDO method have been used for supercell calculations of basic point defects - F-type centers and hole polarons bound to cation vacancy - in partly covalent perovskite KNbO3. We…

Materials Science · Physics 2007-05-23 R. I. Eglitis , E. A. Kotomin , A. V. Postnikov , N. E. Christensen , M. A. Korotin , G. Borstel

Using X-ray photoelectron spectroscopy, a systematic study is performed of the doping dependence of the chemical potential $\mu$ in two systems of (Bi,Pb)$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+\delta}$. The doping is varied by changing the O content…

Condensed Matter · Physics 2009-10-22 G. Rietveld , S. J. Collocot , D. van der Marel

Optical and electrical characteristics of AlGaAs lasers with separate confinement heterostructures are modeled by using Synopsys's Sentaurus TCAD and open source software for semi-automatic data analysis of large collections of data. The…

Computational Physics · Physics 2011-06-14 Z. Koziol , S. I. Matyukhin

Several samples of lithium aluminate (LiAlO2) were prepared in an attempt to achieve material, which can be applicable in optically stimulated luminescence (OSL) dosimetry. Both undoped and carbon or copper doped lithium aluminate samples…

Instrumentation and Detectors · Physics 2015-06-18 A. Twardak , P. Bilski , B. Marczewska , J. I. Lee , J. L. Kim , W. Gieszczyk , A. Piaskowska , M. Sadel , D. Wróbel

Based on the Hubbard model of strongly correlated systems, a reduction in the bandwidth of the electrons can yield a substantial change in the properties of the material. One method to modify the bandwidth is geometrically confined doping,…

Strongly Correlated Electrons · Physics 2009-12-21 U. Luders , W. C. Sheets , A. David , W. Prellier , R. Fresard

In this letter, we have investigated the third-order optical nonlinearities of high-quality Ni doped ZnO nanorods crystallized in wurtzite lattice, prepared by the wet chemical method. In our experiments, we found that the two photon…

Surface doping of ZnO allows for tailoring the surface chemistry of the material while preserving the superb electronic structure of the bulk. Apart from obvious changes in adsorption energies and activation energies for catalysis, surface…

All-inorganic lead halide perovskite nanocrystals (NCs) show potential in optoelectronic devices, though their stability and efficiency have yet to improve. In this work, we explore the effect of bivalent metal site doping on the…

Applied Physics · Physics 2022-01-31 Hurriyet Yuce , Mukunda Mandal , Yenal Yalcinkaya , Denis Andrienko , Mustafa M. Demir

Emergence of inorganic metal halide perovskites as multifunctional optoelectronic materials are due to their exceptional tunability in optoelectronic properties. This study sought to enhance the physical and mechanical properties of…

Materials Science · Physics 2023-05-02 Nazmul Hasan , Alamgir Kabir

The structural, electronic, and optical properties of metal (Si, Ge, Sn, and Pb) mono- and co-doped anatase TiO$_{2}$ nanotubes are investigated, in order to elucidate their potential for photocatalytic applications. It is found that Si…

Mesoscale and Nanoscale Physics · Physics 2020-04-29 Mohamed M. Fadlallah , Ulrich Eckern

A new doping mechanism is described, whereby a doping impurity does not simply transfer charge to the bands of a host semiconductor or semimetal, but rearranges the core energy levels deep in the valence band of the host. This, in turn,…

Materials Science · Physics 2016-04-04 Hyungyu Jin , Bartlomiej Wiendlocha , Joseph P. Heremans

Herein, we performed ab initio screening to identify the best doping of LiNiO2 to achieve improved cycle performance in lithium ion batteries. The interlayer interaction that dominates the c-axis contraction and overall performance was…

Materials Science · Physics 2020-08-20 Tomohiro Yoshida , Kenta Hongo , Ryo Maezono

Oxide materials offer a wide range of interesting physical and chemical properties. Even more versatile behavior of oxides is seen at the nanoscale, qualifying these materials for a number of applications. In this study we used DFT…