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相关论文: Zn vacancy-donor impurity complexes in ZnO

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Activation of shallow acceptor state has been observed in ion irradiated and subsequently air annealed polycrystalline ZnO material. Low temperature photoluminescence (PL) spectrum of the sample exhibits clear signature of acceptor bound…

材料科学 · 物理学 2016-04-28 S. Pal , D. Jana , T. Rakshit , S. S. Singha , K. Asokan , S. Dutta , A. Sarkar

Recent experiments on Zn-substituted 122-type iron-based superconductors (FeSCs) at electron- and hole- doped region provide us with a testing ground for understanding the effect of Zn impurities in these systems. Our first-principle…

超导电性 · 物理学 2016-04-21 YuanYuan Zhao , Bo Li , Wei Li , Hong-Yi Chen , Kevin E. Bassler , C. S. Ting

X-ray absorption near-edge spectroscopy (XANES), photoluminescence, cathodoluminescence and Raman spectroscopy have been used to investigate the chemical states of nitrogen dopants in ZnO nanowires. It is found that nitrogen exists in…

We propose a new substitutional impurity complex in diamond composed of a lithium atom that is tetrahedrally coordinated by four nitrogen atoms (LiN_4). Density functional calculations are consistent with the hydrogenic impurity model, both…

材料科学 · 物理学 2025-10-07 Jonathan E. Moussa , Noa Marom , Na Sai , James R. Chelikowsky

Neutral shallow donors in zinc oxide (ZnO) are spin qubits with optical access via the donor-bound exciton. This spin-photon interface enables applications in quantum networking, memories and transduction. Essential optical parameters which…

We present a study of the charge state conversion of single nitrogen-vacancy (NV) defects hosted in nanodiamonds (NDs). We first show that the proportion of negatively-charged NV$^{-}$ defects, with respect to its neutral counterpart…

We have derived the effective low energy Hamiltonian for Zn or Ni substituted high-T_c cuprates from microscopic three-band models consisting of the most relevant Cu or impurity 3d and O 2p orbitals. We find that both scattering potential…

超导电性 · 物理学 2009-11-07 T. Xiang , Y. H. Su , C. Panagopoulos , Z. B. Su , L. Yu

First-principles density-functional calculations have been performed for zinc monochalcogenides with zinc-blende- and wurtzite-type structures. It is shown that the local-density approximation underestimates the band gap, misplaces the…

材料科学 · 物理学 2009-11-11 S. Zh. Karazhanov , P. Ravindran , U. Grossner , A. Kjekhus , H. Fjellvag , B. G. Svensson

Shallow neutral donors (D$^{0}$) in ZnO have emerged as a promising candidate for solid-state spin qubits. Here, we report on the formation of D$^{0}$ in ZnO via implantation of In and subsequent annealing. The implanted In donors exhibit…

Puzzling disagreement between photoemission and optical findings in magnetically doped GaN and ZnO is explained within a generalized alloy theory. The obtained results show that the strong coupling between valence-band holes and localized…

其他凝聚态物理 · 物理学 2008-03-06 Tomasz Dietl

Two deep level defects (2.25 and 2.03 eV) associated with oxygen vacancies (V$_o$) were identified in ZnO nanorods (NRs) grown by low cost chemical bath deposition. A transient behaviour in the photoluminescence (PL) intensity of the two…

介观与纳米尺度物理 · 物理学 2015-06-23 E. G. Barbagiovanni , V. Strano , G. Franzò , I. Crupi , S. Mirabella

We have studied the influence of intrinsic and extrinsic defects in the magnetic and electrical transport properties of Co-doped ZnO thin films. X ray absorption measurements show that Co substitute Zn in the ZnO structure and it is in the…

Due to their favorable properties and high porosity, zeolitic imidazolate frameworks (ZIFs) have recently received much limelight for key technologies such as energy storage, optoelectronics, sensorics, and catalysis. Despite the widespread…

The present article describes the size induced changes in the structural arrangement of intrinsic defects present in chemically synthesized ZnO nanoparticles of various sizes. Routine X-ray diffraction (XRD) and Transmission Electron…

材料科学 · 物理学 2011-09-15 S K Chaudhuri , Manoranjan Ghosh , D Das , A K Raychaudhuri

Atomic scale computer simulations using density functional theory were used to investigate the behaviour of tin in the tetragonal phase oxide layer on Zr-based alloys. The $Sn_{Zr}^{\times}$ site defect was shown to be dominant across most…

材料科学 · 物理学 2015-02-25 B. D. C. Bell , S. T. Murphy , P. A. Burr , R. W. Grimes , M. R. Wenman

Using first-principles calculations, we explored all the 21 defect-pairs in GaN and considered 6 configurations with different defect-defect distances for each defect-pair. 15 defect-pairs with short defect-defect distances are found to be…

材料科学 · 物理学 2020-03-13 He Li , Menglin Huang , Shiyou Chen

Wide-bandgap oxides such as ZnO are favorable hosts for spin defect qubits due to their dilute nuclear spin background and potential for ultra-high purity. Yet, a deep-level defect qubit with robust optical and spin properties has not been…

We describe a method for calculating, within density functional theory, the electronic structure associated with typical defects which substitute for Cu in the CuO2 planes of high-Tc superconducting materials. The focus is primarily on…

超导电性 · 物理学 2009-11-11 L. -L. Wang , P. J. Hirschfeld , H. -P. Cheng

Potential applications of Zr/Al ODS alloys vests on the irradiation stability of the Y4Zr3O12 dispersoids. Fundamental studies to identify the type of defects are important in order to recognize pathways for damage alleviation. In this…

材料科学 · 物理学 2021-08-11 Sruthi Mohan , Gurpreet Kaur , Sachin Srivastava , P. Magudapathy , C. David , G. Amarendra

The Zeno effect is investigated for soliton type pulses in a nonlinear directional coupler with dissipation. The effect consists in increase of the coupler transparency with increase of the dissipative losses in one of the arms. It is shown…

光学 · 物理学 2012-04-04 F. Kh. Abdullaev , V. V. Konotop , M. Ogren , M. P. Soerensen