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1.
The local structure of Mn atoms in Ga1?xMnxN has been investigated by the Mn L3 edge x-ray absorption spectrum (XAS) at total electron yield mode, which preferentially looks at atoms near the surface. A modeling defects configuration, Mn5 micro-clusters complexed with substitutional MnGa and interstitial MnI is found for a higher Mn doping concentration. This new configuration is also confirmed by the total energy calculations.  相似文献   

2.
利用X 射线衍射(XRD)和X射线吸收精细结构(XAFS)方法研究了磁控共溅射方法制备的MnxGe1-x薄膜样品的结构随掺杂磁性原子Mn含量的变化规律.XRD结果表明,在Mn的含量较低(7.0%)的Mn0.07Ge0.93样品中,只能观察到对应于多晶Ge的XRD衍射峰,而对Mn含量较高(25.0%, 36.0%)的Mn0.25Ge0.75和Mn关键词: 磁控溅射 XRD XAFS xGe1-x稀磁半导体薄膜')" href="#">MnxGe1-x稀磁半导体薄膜  相似文献   

3.
We report extended X-ray absorption fine structure (EXAFS) measurements at the Mn K edge and magnetic measurements performed on (La1−xCax)(Mn1−yMy)O3 samples (M=Cr or Ni; x=0.37 and 0.75 and y=0.03 or 0.08). The Mn substitution produces important effects on both the sides of the LaMnO3-CaMnO3 phase diagram. For x<0.5 the ferromagnetic-metallic phase maintains its main character even after Mn substitution, but both the doping species (Ni or Cr) lower TC and broaden the magnetic transition, and the EXAFS study evidences two Mn-O distances, suggesting the presence of zones of distorted insulating phase. For x>0.5, after the doping with Cr, the charge ordered phase persists but on a shorter scale, whereas the Jahn-Teller distortion is weakened as indicated by EXAFS measurements, and the formation of ferromagnetic clusters is evidenced by magnetic measurements.EXAFS and magnetic measurements are in mutual agreement, thus confirming the correlation between the local disorder determined by charge localization and magnetic degrees of freedom.  相似文献   

4.
Mn-doped GaN films (Ga1−xMnxN) were grown on sapphire (0 0 0 1) using Laser assisted Molecular Beam Epitaxy (LMBE). High-quality nanocrystalline Ga1−xMnxN films with different Mn concentration were then obtained by thermal annealing treatment for 30 min in the ammonia atmosphere. Mn ions were incorporated into the wurtzite structure of the host lattice by substituting the Ga sites with Mn3+ due to the thermal treatment. Mn3+, which is confirmed by XPS analysis, is believed to be the decisive factor in the origin of room-temperature ferromagnetism. The better room-temperature ferromagnetism is given with the higher Mn3+ concentration. The bound magnetic polarons (BMP) theory can be used to prove our room-temperature ferromagnetic properties. The film with the maximum concentration of Mn3+ presents strongest ferromagnetic signal at annealing temperature 950 °C. Higher annealing temperature (such as 1150 °C) is not proper because of the second phase MnxGay formation.  相似文献   

5.
X.J. Liu  X.D. Hui  T. Liu 《Physics letters. A》2009,373(29):2488-2493
Local atomic structures of Zr100−xNix (x=33.3, 36, 50 at%) binary metallic glasses were investigated by means of extended X-ray absorption fine structure (EXAFS) probe. Structural parameters show that the Zr-Ni bond length, RZr-Ni, keeps a constant value of 2.62 Å, regardless of alloy compositions. This result implies that there is a strongly chemical interaction between Zr and Ni atoms, leading to significant chemical short-range orders (CSROs) in the present metallic glasses. Further analysis indicates that the SRO structures in these metallic glasses are extremely similar with those in their crystalline counterparts. It is interesting to note that the CSROs in the eutectic Zr64Ni36 metallic glass consist of Zr2Ni-like and ZrNi-like CSROs.  相似文献   

6.
Ga1-xMnxNGa1-xMnxN samples with a wide range of concentrations, from x=0.003x=0.003 to 0.057, were grown by molecular beam epitaxy. X-ray diffraction and the simulation of the extended X-ray absorption fine structure (EXAFS) confirmed the wurtzite structure of the samples, without any secondary phase, and the location of Mn in the gallium sublattice of GaN. The valence state of Mn was studied using the X-ray absorption near-edge structure (XANES) at the K-edge of Mn. The shape of the measured XANES spectra does not depend on the Mn concentration: that implies the same valence state and local atomic structure around the Mn atom in all samples. A calculation of the electronic band structure of GaMnN, GaMnAs, GeMn and the XANES spectra of Mn in GaMnN was performed using the linearized augmented plane wave (LAPW) method. The calculated spectra fit well our experimental data. In particular, the comparison demonstrates that a peak in the pre-edge structure is directly related to the 3+3+ valence state of Mn. This was confirmed experimentally by measurements of the Mn K-edge in GaMn2+AsGaMn2+As and ZnMn2+TeZnMn2+Te. An application of proposed interpretation for GeMn is discussed.  相似文献   

7.
(Ga1−xMnx)N/GaN digital ferromagnetic heterostructures (DFHs) and (Ga1−xMnx)N/GaN grown on GaN buffer layers by using molecular beam epitaxy have been investigated. The photoluminescence (PL) spectra showed band-edge exciton transitions. They also showed peaks corresponding to the neutral donor-bound exciton and the exciton transitions between the conduction band and the Mn acceptor, indicative of the Mn atoms acting as substitution. The magnetization curves as functions of the magnetic field at 5 K indicated that the saturation magnetic moment in the (Ga1−xMnx)N/GaN DFHs decreased with increasing Mn mole fraction and that the saturation magnetic moment and the coercive field in the (Ga1−xMnx)N/GaN DFHs were much larger than those in (Ga1−xMnx)N thin films. These results indicate that the (Ga1−xMnx)N/GaN DFHs hold promise for potential applications in spintronic devices.  相似文献   

8.
A systematic study of LaMn1?xCoxO3 perovskite series by means of X-ray absorption spectroscopy in the extended X-ray absorption fine structure (EXAFS) range of the K-absorption edge of Mn is reported. The Mn–K edge absorption measurements in the EXAFS region were performed to study the local surrounding of Mn ions. Polycrystalline powder samples of LaMn1?xCoxO3 (x=0, 0.02; 0.2; 0.4; 0.5; 0.6; 0.8) prepared by solid-state reaction were used. The EXAFS spectra were analyzed with the FEFF8 computer program. The Mn–O distances of Mn to the nearest oxygen surroundings were evaluated for the samples in the series and compared with the Co–O distances obtained by EXAFS in V. Procházka et al., JMMM 310 (2007) 197 and with results of X-ray powder diffraction in C. Autret, J. Phys. Condens. Matter 17 (2005) 1601.  相似文献   

9.
利用反射式高能电子衍射(RHEED)、X射线衍射(XRD)和X射线吸收近边结构谱(XANES)等技术研究了在950 ℃条件下Si(111)衬底上共蒸发分子束外延方法制备的Mn掺杂SiC磁性薄膜的结构特征.RHEED结果表明,生长的Mn掺杂SiC薄膜为立方结构.XRD和XANES结果表明,在Mn掺杂量为0.5%和18%的样品中,Mn原子均是与SiC半导体介质中的Si原子反应生成镶嵌在SiC基体中的Mn4Si7化合物颗粒,并未观察到在SiC晶格中有替代式或间隙式的M  相似文献   

10.
The local environment and oxidation state of a Mn impurity in strontium titanate doped with 3% Mn were studied by X-ray absorption fine structure spectroscopy. The effect of the synthesis conditions on the incorporation of the impurity into A and B sites was studied. It was established that Mn ions substituting for Ti are in the Mn4+ oxidation state and are on-center. Mn ions substituting for Sr are in the Mn2+ oxidation state and off-center, and are displaced from the lattice site by 0.32 Å absorption near the edge structure can be used to determine the ratio of Mn atoms incorporated into A and B sites in the lattice.  相似文献   

11.
The effect of electron-beam irradiation on the magnetic properties of (Ga1−xMnx)As thin films grown on GaAs (100) substrates by using molecular beam epitaxy was investigated. The ferromagnetic transition temperature (Tc) of the annealed (Ga0.933Mn0.067)As thin films was 160 K. The Tc value for the as-grown (Ga0.933Mn0.067)As thin films drastically decreased with increasing electron-beam current. This significant decrease in the Tc value due to electron-beam irradiation originated from the transformation of Mn substituted atoms, which contributed to the ferromagnetism, into Mn interstitials or Mn-related clusters. These results indicate that the magnetic properties of (Ga1−xMnx)As thin films grown on GaAs (100) substrates are significantly affected by electron-beam irradiation.  相似文献   

12.
Synthesis and magnetic properties of Mn doped ZnO nanowires   总被引:1,自引:0,他引:1  
Mn doped ZnO nanowires have been synthesized using a simple autocombustion method. The as-synthesized Mn doped ZnO nanowires were characterized by X-ray diffraction and transmission electron microscopy. An increase in the hexagonal lattice parameters of ZnO is observed on increasing the Mn concentration. Optical absorption studies show an increment in the band gap with increasing Mn content, and also give evidence for the presence of Mn2+ ions in tetrahedral sites. All Zn1−xMnxO (0≤x≤0.25) samples are paramagnetic at room temperature. However, a large increase in the magnetization is observed below 50 K. This behavior, along with the negative value of the Weiss constant obtained from the linear fit to the susceptibility data below room temperature, indicate ferrimagnetic behavior. The origin of ferrimagnetism is likely to be either the intrinsic characteristics of the Mn doped samples, or due to some spinel-type impurity phases present in the samples that could not be detected.  相似文献   

13.
We present the results of x-ray absorption measurements carried out in Zn1−xMnxO thin films under high pressure. The Mn environment remains essentially the same for nominal Mn concentrations given by x=0.05, 0.1, 0.15 and 0.25. Both the XANES (X-ray Absorption Near Edge Structure) and EXAFS (Extended X-ray Absorption Fine Structure) indicate that Mn occupies the Zn site, being surrounded by four oxygen atoms at 2.02±0.01 Å. The substitutional hypothesis is reinforced by comparing the differences between the ambient (wurtzite) and high pressure (rocksalt) spectra, which correspond to tetrahedral and octahedral Mn environments.  相似文献   

14.
Single crystals of ThO2 have been synthesized using hydrothermal growth and studied using the X‐ray absorption fine structure (XAFS) technique. The extended X‐ray absorption fine structure (EXAFS) has been extracted from the XAFS and analyzed using a novel, computational Latin hypercube sampling method. The methodology not only confirms the expected space group and crystal structure, it also identifies the origin of a previously reported split O shell. Since EXAFS is a local order analysis technique, the O shell splitting is identified as an O atom occupying an interstitial site. This result is significant for examining O2– transport in a ThO2 matrix and corroborating research indicating partial Th 5f occupancy that is similar to hyper‐stoichiometric UO2+x compounds. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)  相似文献   

15.
The local structure around the indium atoms in uncapped and capped InxGa1?xN quantum dots has been studied by In K‐edge extended X‐ray absorption fine structure (EXAFS) spectroscopy. The samples were grown by metal organic vapour phase epitaxy. The EXAFS was successfully applied to study the structural properties of buried quantum dots which are not optically active. The analysis revealed that capping the quantum dots with GaN does not affect the bond distances of the In—N and In—Ga, but makes the In—In distance shorter by 0.04 Å.  相似文献   

16.
The electronic structure of the DyNi2Mn x rare-earth (RE) intermetallides whose cubic structure is similar to the structure of RT2 compounds is studied. Resonant photoemission and X-ray absorption methods are used in the vicinity of the 2p- and 3p-excitation thresholds of transition elements and the 3p-, 3d-, and 4d-thresholds of RE metals to find the Ni, Mn 3d-, and R 4f-partial densities of the states in the valent band. The use of resonant photoemission allows us to establish features of the interaction between the unfinished 4f-shells of ions of RE metals with ions of the transition 3d-elements in RNi2Mn x compounds. The contributions from atoms of various elements to the structure of the valent band are separated, and the basic regularities of band formation during the introduction of manganese atoms are found.  相似文献   

17.
X.J. Liu  H.Y. Hou  G.L. Chen 《Physics letters. A》2008,372(18):3313-3317
Extended X-ray absorption fine structure (EXAFS) and molecular dynamic (MD) simulation were used to study the short-range order in Zr2Ni amorphous alloy. It is found that the bond length is significantly shorter for unlike atoms but longer for like atoms in amorphous state than that in the crystalline state. Meanwhile, the coordination number of Ni atom in amorphous structure is only half of that in ideal Zr2Ni crystalline. Based on these results, we proposed that there exists Zr2Ni-like chemical short-range order in the Zr2Ni amorphous alloy.  相似文献   

18.
Mn-doped SrTiO3 samples (3% Mn) with different deviations from stoichiometry have been investigated using XAFS spectroscopy. It was shown the under various preparation conditions manganese atoms can sub-stitute A and B sites of the perovskite structure and are in them in different charge states. Impurity Mn4+ ions that substitute Ti sites occupy on-center position in the lattice, whereas Mn2+ ions that substitute Sr sites are off-center and are displaced from the lattice sites by a distance of 0.32Å.  相似文献   

19.
An analysis method of the extended x-ray absorption fine structure (EXAFS) for mixed-coordination systems (MCS) is provided to determine structure parameters of the same type of atoms located at different coordination sites and proportion of them. It's demonstrated that if the effects of different sites on EXAFS amplitudes are ignored, the coordination numbers gotten from EXAFS analyzing must be wrong mostly. The method has been well tested by analyzing a known structure Gd3Ga5O12 (GGG) crystal in which the Ga atoms have two different coordination sites. Li2O-ZnO-GeO2 glass system is also analyzed by means of the EXAFS method for MCS. Two different coordination sites for Ge atoms in the glasses. are found and the occupancies of them and the structure parameters are determined.  相似文献   

20.
利用X射线衍射(XRD)和X射线吸收近边结构(XANES)方法研究了在Si(100)衬底上及600℃温度条件下用分子束外延(MBE)共蒸发方法生长的MnxSi1-x磁性薄膜的结构.由XRD结果表明,只有在高Mn含量(8%和17%)样品中存在着Mn4Si7化合物物相.而XANES结果则显示,对于Mn浓度在0.7%到17%之间的MnxSi1-x样品,其Mn原子的XANES谱表现出了一致的谱线特征.基于多重散射的XANES理论计算进一步表明,只有根据Mn4Si7模型计算出的理论XANES谱才能够很好的重构出MnxSi1-x样品的实验XANES谱.这些研究结果说明在MnxSi1-x样品中,Mn原子主要是以镶嵌式的Mn4Si7化合物纳米晶颗粒存在于Si薄膜介质中,几乎不存在间隙位和替代位的Mn原子. 关键词xSi1-x磁性薄膜')" href="#">MnxSi1-x磁性薄膜 分子束外延 XRD XANES  相似文献   

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