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相关论文: Origin of shallow n-type doping in AlN and Al-rich…

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Characterizing intrinsic defects is an important step in evaluating materials for new optoelectronic device applications. For photomultipliers, suppressing dark currents is critical, but there exists a tradeoff between maximizing the band…

Motivated by a recent theoretical suggestion that doping electrons into various CaAl$_2$Si$_2$-type Zintl phase compounds may give rise to high thermoelectric performance, we explore the possibility of n-type (electron carrier) doping of…

材料科学 · 物理学 2022-06-01 Kazutaka Nishiguchi , Masayuki Ochi , Chul-Ho Lee , Kazuhiko Kuroki

The local structure in high temperature superconductors is nowadays considered a key point for understanding superconductivity mechanism. MgB2 has a well-known simple structure; but its local structure remains quite unexplored. This is due…

超导电性 · 物理学 2012-05-04 G. Campi , A. Ricci , A. Bianconi

We report on ultra-wide bandgap (UWBG) Al0.75Ga0.25N channel metal-insulator-semiconductor field-effect transistors (MISFET) with heterostructure engineered low-resistance ohmic contacts. The low intrinsic electron affinity of AlN (0.6 eV)…

介观与纳米尺度物理 · 物理学 2016-11-03 Sanyam Bajaj , Fatih Akyol , Sriram Krishnamoorthy , Yuewei Zhang , Siddharth Rajan

Alloying and doping are crucial for enhancing the electronic and optical properties of semiconductors while simultaneously introducing disorder. This report explores the effects of alloying and Si (0.5 at.\%) doping on…

Doped heavy metal-free III-V semiconductor nanocrystal quantum dots are of great interest both from the fundamental aspects of doping in highly confined structures, and from the applicative side of utilizing such building blocks in the…

介观与纳米尺度物理 · 物理学 2023-06-27 Lior Asor , Jing Liu , Shuting Xiang , Nir Tessler , Anatoly I. Frenkel , Uri Banin

Efficiency of ZnO doping with Ag and N shallow acceptors, which substitute respectively cations and anions, was investigated. First principles calculations indicate a strong tendency towards formation of nearest neighbor Ag-N pairs and…

材料科学 · 物理学 2015-06-03 O. Volnianska , P. Boguslawski , E. Kaminska

In this work, we study the electronic properties of monolayer transition metal dichalcogenide materials subjected to aliovalent doping, using Nb-doped WS2 as an exemplar. Scanning transmission electron microscopy imaging of the as-grown…

材料科学 · 物理学 2021-06-16 Siow Mean Loh , Xue Xia , Neil R. Wilson , Nicholas D. M. Hine

Due to the wide range of possible applications, atomically thin two-dimensional heterostructures have attracted much attention. In this work, using first-principles calculations, we investigated the structural and electronic properties of…

We investigate the electronic band structure of modulation-doped GaAs/AlGaAs core-shell nanowires for both n- and p-doping. We developed an 8-band Burt-Foreman k.p Hamiltonian approach to describe coupled conduction and valence bands in…

介观与纳米尺度物理 · 物理学 2022-06-13 Andrea Vezzosi , Andrea Bertoni , Guido Goldoni

We realize Mn $\delta$-doping into Si and Si/Ge interfaces using Mn atomic chains on Si(001). Highly sensitive X-ray absorption fine structure techniques reveal that encapsulation at room temperature prevents the formation of silicides /…

$\beta$-Ga$_2$O$_3$ is a leading ultra-wide band gap semiconductor, but its performance depends on precise control over dopant incorporation and stability. In this work, we use first-principles calculations to systematically assess the…

材料科学 · 物理学 2025-07-02 Channyung Lee , Michael A. Scarpulla , Elif Ertekin , Joel B. Varley

We demonstrate how hybridization between a two-dimensional material and its substrate can lead to an apparent heavy doping, using the example of monolayer TaS$_2$ grown on Au(111). Combining $\textit{ab-initio}$ calculations, scanning…

Despite decades of efforts, achieving $p$-type conductivity in the wide band gap ZnO in its ground-state wurtzite structure continues to be a challenge. Here we detail how $p$-type ZnO can be realized in the metastable, high-pressure…

材料科学 · 物理学 2021-04-01 Anuj Goyal , Vladan Stevanović

AlGaN plays a vital role in hetero-structure high electron mobility transistor by employing a two-dimensional electron gas and as electron blocking layer in the multi quantum well light emitting diodes. Nevertheless, the incorporation of Al…

The nodal-line semimetals NaAlSi and NaAlGe have significantly different ground states despite having similar electronic structures: NaAlSi exhibits superconductivity below 7 K, while NaAlGe exhibits semiconductive electrical conductivity…

超导电性 · 物理学 2023-10-09 Toshiya Ikenobe , Takahiro Yamada , Daigorou Hirai , Hisanori Yamane , Zenji Hiroi

All electronic, optoelectronic or photovoltaic applications of silicon depend on controlling majority charge carriers via doping with impurity atoms. Nanoscale silicon is omnipresent in fundamental research (quantum dots, nanowires) but…

材料科学 · 物理学 2016-12-13 Dirk König , Daniel Hiller , Sebastian Gutsch , Margit Zacharias , Sean Smith

The band gap engineering of group IV semiconductors has not been well explored theoretically and experimentally, except for SiGe. Recently, GeSn has attracted much attention due to the possibility of obtaining a direct band gap in this…

材料科学 · 物理学 2022-03-22 Maciej P Polak , Paweł Scharoch , Robert Kudrawiec

Doping asymmetry is a notable phenomenon with semiconductors and a particularly longstanding challenge limiting the applications of most wide-band-gap semiconductors, which are inherent of spontaneous heavy n- or p-type doping because of…

材料科学 · 物理学 2023-07-14 Kai Liu , Zhibin Yi , Guangfu Luo

III-V nitride semiconductors, represented by GaN, have attracted significant research attention. Driven by the growing interest in smart micro-displays, there is a strong desire to achieve enhanced light output from even smaller…

光学 · 物理学 2025-01-03 Peng Chen , Zili Xie , Xiangqian Xiu , Dunjun Chen , Bin Liu , Hong Zhao , Yi Shi , Rong Zhang , Youdou Zheng