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相关论文: Complex diffusion mechanism of Zn in InP

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The problem of detecting the ability of some metal oxides as photocatalysts is receiving considerable attention in the world. The studied zinc oxide is considered as one of the most utilized semiconductors, due to its direct band gap of…

应用物理 · 物理学 2018-06-19 Mohana F. Attia

Point defects in Ga- and Al-doped ZnO thin films are studied by means of first principles electronic structure calculations. Candidate defects are identified to explain recently observed differences in electrical and spectroscopical…

材料科学 · 物理学 2016-10-06 E. Menéndez-Proupin , P. Palacios , P. Wahnón

In Fe-based superconductors, electron doping is often realized by the substitution of transition-metal atoms for Fe. In order to investigate how the electronic structure of the parent compound is influenced by Zn substitution, which…

In the present work, we perform a systematic investigation on p-type codoping in (Ga,Mn)As. Through gradually increasing Zn doping concentration, the hole concentration increases, which should theoretically lead to an increase of the Curie…

We measured the angle- and polarization-resolved reflection and photoluminescence spectra of ZnO inverse opals. Significant enhancement of spontaneous emission is observed. The enhanced emission not only has good directionality but also can…

光学 · 物理学 2009-11-13 Heeso Noh , Michael Scharrer , Mark A. Anderson , Robert P. H. Chang , Hui Cao

We investigated the optical properties of epitaxial \textit{n}- and \textit{p}-type ZnO films grown on lattice-matched ScAlMgO$_4$ substrates. Chemical doping yielded a severe inhomogeneity in a statistical distribution of involved charged…

材料科学 · 物理学 2015-06-25 Takayuki Makino

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 have examined the local structure of PMN-PT and PZN-PT solid solutions using density functional theory. We find that the directions and magnitudes of cation displacement can be explained by an interplay of cation-oxygen bonding,…

材料科学 · 物理学 2009-11-10 Ilya Grinberg , Andrew M. Rappe

The effects of nonmagnetic impurities on the neutron scattering intensity are studied for a model of the copper oxide layers in the normal state. The contribution to the Q=(pi,pi) neutron scattering intensity from processes involving the…

强关联电子 · 物理学 2015-06-25 N. Bulut

Chemical nature of point defects, their segregation, cluster or complex formation in ZnO is an important area of investigation. In this report, 1.2 MeV Ar ion beam is used to incorporate defects in granular ZnO. Evolution of defective state…

材料科学 · 物理学 2018-03-14 S. Pal , N. Gogurla , Avishek Das , S. S. Singha , P. Kumar , D. Kanjilal , A. Singha , S. Chattopadhyay , D. Jana , A. Sarkar

We report here on the magnetic properties of ZnO:Mn and ZnO:Co doped nanoparticles. We have found that the ferromagnetism of ZnO:Mn can be switched on and off by consecutive low-temperature annealings in O2 and N2 respectively, while the…

材料科学 · 物理学 2007-05-23 D. Rubi , J. Fontcuberta , A. Calleja , Ll. Aragones , X. G. Capdevila , M. Segarra

We have investigated the combined effect of low-energy self-implantation and thermal annealing on the near-surface defect concentration of ZnO single-crystals. Using ionoluminescence (IL), we demonstrate that a combination of low-energy…

材料科学 · 物理学 2017-10-05 E. N. Epie , W. K. Chu

We report theoretical and experimental studies of the effect of Zn-impurity in Fe-based superconductors. Zn-impurity is expected to severely suppress sign reversed s$_\pm$ wave pairing. The experimentally observed suppression of T$_c$ under…

We present a detailed ab-initio study of semi-classical transport in n-ZnSe using Rode's iterative method. Inclusion of ionized impurity, piezoelectric, acoustic deformation and polar optical phonon scattering and their relative importance…

The role of intrinsic defects has been investigated to determine binding energies and the electronic structure of Gd complexes in ZnO. We use density-functional theory and the GW method to show that the presence of vacancies and…

材料科学 · 物理学 2018-01-23 A. L. Rosa , Th. Frauenheim

A complete investigation of the discharge behavior of dielectric barrier discharge device using ZnO-coated dielectric layer in atmospheric pressure is made. Highly conductive ZnO film was deposited on the dielectric surface. Discharge…

等离子体物理 · 物理学 2011-12-20 Meng Li , Hai Dong , Xiaoping Tao

Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phosphorene sheets with group III, IV, V, and VI elements. We find…

计算物理 · 物理学 2016-03-17 Weiyang Yu , Zhili Zhu , Chun-Yao Niu , Chong Li , Jun-Hyung Cho , Yu Jia

Magnetic properties of thin (Ga,Mn)As layers improve during annealing by out-diffusion of interstitial Mn ions to a free surface. Out-diffused Mn atoms participate in the growth of a Mn-rich surface layer and a saturation of this layer…

We investigate the temperature dependence of the pressure-induced softening in the negative thermal expansion material Zn(CN)$_2$ using neutron powder diffraction and molecular dynamics simulations. Both the simulation and experiment show…

材料科学 · 物理学 2014-07-02 Hong Fang , Anthony E. Phillips , Martin T. Dove , Matthew G. Tucker , Andrew L. Goodwin

Ultrafast time-resolved photoluminescence spectroscopy following one- and two-photon excitation of ZnO powder is used to gain unprecedented insight into the surprisingly high external quantum efficiency of its "green" defect emission band.…

材料科学 · 物理学 2015-05-13 J. V. Foreman , H. O. Everitt , J. Yang , T. McNicholas , J. Liu