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Structural properties of TiN and TiO at high temperature and pressure TiN和TiO在高温高压下的结构特性
Pub Date : 2013-02-06 DOI: 10.1063/1.4790913
V. Thakre, Sadhna Singh, P. Bhardwaj, F. Shareef
In this paper we have developed an effective interaction potential model to study the high pressure phase transition of transition metal compounds TiX (X=N,O), having B1 structure at room temperature. We have theoretically investigated phase transition pressures and volume collapses including the temperature effect, and found results well suited with available experimental data. The elastic constants are also reported. The inclusion of temperature effect in TBIP makes the present model suitable for theoretical high-pressure studies.
本文建立了一个有效的相互作用势模型,用于研究具有B1结构的过渡金属化合物TiX (X=N,O)在室温下的高压相变。我们从理论上研究了相变压力和体积崩塌,包括温度效应,并发现结果与现有的实验数据非常吻合。本文还报道了弹性常数。在TBIP模型中加入温度效应使得该模型适用于高压理论研究。
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引用次数: 1
Effects of Cr-doping on structural and optical properties of ZnO nanoparticles cr掺杂对ZnO纳米粒子结构和光学性能的影响
Pub Date : 2013-02-06 DOI: 10.1063/1.4791007
Shiv Kumar, S. Chatterjee, A. Ghosh
The synthesis method, structural and optical properties of sol-gel derived Zn1−xCrxO(0≤x≤0.06) nanoparticles has been reported. Rietveld refinement of X-ray diffraction pattern shows that all the samples are in single phase having wurtzite structure. It also confirms that Cr-ions are well incorporated into host lattice without changing the wurtzite structure of ZnO host lattice. X-ray diffraction and transmission electron microscopy observations showed the nanocrystalline nature of the samples. UV-Vis measurements show that the band gap is blue shifted in lower Cr-concentration and red shifted in higher Cr-concentration. This may be attributed due to the Burstein-Moss effect that prevails throughout this range of doping and sp-d exchange interaction which plays a significant role for higher Cr-concentration.
报道了溶胶-凝胶法制备的Zn1−xCrxO(0≤x≤0.06)纳米粒子的合成方法、结构和光学性质。x射线衍射图的Rietveld细化表明,所有样品均为单相,具有纤锌矿结构。同时也证实了在不改变ZnO主晶格纤锌矿结构的情况下,cr -离子可以很好地融入到主晶格中。x射线衍射和透射电子显微镜观察显示样品的纳米晶体性质。紫外可见测量表明,在低cr浓度下,带隙发生蓝移,在高cr浓度下,带隙发生红移。这可能是由于在整个掺杂范围内普遍存在的Burstein-Moss效应和sp-d交换相互作用对高cr浓度起着重要作用。
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引用次数: 0
Exchange bias and its tuning in magnetic compensated Nd doped ferromagnetic samarium metal 磁补偿掺钕铁磁钐金属中的交换偏置及其调谐
Pub Date : 2013-02-06 DOI: 10.1063/1.4791464
S. Pandya, S. Ramakrishnan, A. Grover
Sm metal is a ferromagnet with a very small net magnetization as it comprises nearly compensated local moment (4f-orbital moment slightly greater than the 4f-spin moment) which is coupled to conduction electrons via RKKY exchange mechanism and results in antiferromagnetically coupled alignment between total local moment and the contribution from conduction electron polarization. Ferromagnetic Sm metal is considered to be in spin surplus state, as it yields magnetic compensation on doping with RE-ions (e.g., Nd) belonging to the first half of 4f-series. The results pertaining to identification and tuning of the exchange bias (EB) field in Nd doped Sm metal are presented.
Sm金属是一种净磁化强度非常小的铁磁体,它包含了几乎补偿的局部矩(4f-轨道矩略大于4f-自旋矩),通过RKKY交换机制与传导电子耦合,导致总局部矩与传导电子极化贡献之间的反铁磁耦合排列。铁磁性Sm金属被认为处于自旋剩余状态,因为它在掺杂属于4f系列前半部分的re离子(例如Nd)时产生磁补偿。给出了钕掺杂Sm金属中交换偏置(EB)场的识别和调谐结果。
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引用次数: 1
Fluorine doped tin oxide (FTO) thin film as transparent conductive oxide (TCO) for photovoltaic applications 氟掺杂氧化锡(FTO)薄膜作为光伏应用的透明导电氧化物(TCO)
Pub Date : 2013-02-06 DOI: 10.1063/1.4791235
A. Muthukumar, G. Rey, G. Giusti, V. Consonni, E. Appert, H. Roussel, Arivuoli Dakshnamoorthy, D. Bellet
Textured FTO thin films were deposited on corning glass substrates at 420°C by ultrasonic spray pyrolysis method. The electrical, optical and structural properties of the prepared functional FTO thin films were investigated. Homogeneous textured columnar grain morphology was observed through FESEM. As prepared thin films exhibits polycrystalline cassiterite structure with preferred orientation along (200). FTO is a promising TCO as front electrodes of thin film solar cells because of their good electrical properties (4.3×10−4ω.cm) combined with high transmission properties (86%).
采用超声喷雾热解法在420℃下在康宁玻璃衬底上制备了FTO织构薄膜。研究了所制备的FTO功能薄膜的电学、光学和结构性能。FESEM观察到均匀织构的柱状晶粒形貌。制备的薄膜呈现沿(200)取向的多晶锡石结构。FTO具有良好的电学性能(4.3×10−4ω.cm)和高透射率(86%),是一种很有前途的薄膜太阳能电池前电极。
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引用次数: 18
Development of high quality, direction controlled ADP single crystals and the effect of impurities on their growth 研制高质量、方向可控的ADP单晶及杂质对其生长的影响
Pub Date : 2013-02-06 DOI: 10.1063/1.4791314
P. Rajesh, P. Ramasamy
Good quality direction controlled ADP single crystals has been grown. Effects of various dopants and additives on the solubility, growth rate, structural, optical, mechanical, dielectric properties, crystalline perfection and second harmonic generation efficiency of the crystals have been investigated. The high-resolution X-ray diffraction study shows that the crystalline perfection of the doped crystal is good. The relative SHG efficiency measurements revealed that the dopant has enhanced the efficiency.
生长出了质量良好的定向控制ADP单晶。研究了各种掺杂剂和添加剂对晶体溶解度、生长速率、结构、光学、力学、介电性能、晶体完美性和二次谐波产生效率的影响。高分辨率x射线衍射研究表明,掺杂晶体的结晶度较好。相对SHG效率测试表明,掺杂剂提高了效率。
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引用次数: 0
Annealing effect of double dip coated ZnAl2O4 thin films 双浸镀ZnAl2O4薄膜的退火效果
Pub Date : 2013-02-06 DOI: 10.1063/1.4791205
R. Chandramohan, V. Dhanasekaran, K. Sundaram, T. Mahalingam
Thin films of ZnAl2O4 were prepared by dip technique involving chemical solutions. Investigations on the effect of post heat treatment on the structural, optical properties of ZnAl2O4 thin films were studied and reported. Xray diffraction patterns revealed that the thin films are polycrystalline cubic structure of ZnAl2O4. The microstructural properties of ZnAl2O4 thin films were calculated and crystallite size tends to increase with increase of annealing temperatures. The texture coefficients have been evaluated and found to be greater than unity revealing high texturing of the architecture of the film. The optical band gap values were found to be in the range of 3.48 – 3.62 eV. The n and k were found to decrease with increase of post annealing temperature. The SEM revealed the uniform distribution of spherical grains.
采用化学溶液浸镀法制备了ZnAl2O4薄膜。研究并报道了热处理后对ZnAl2O4薄膜结构和光学性能的影响。x射线衍射图显示薄膜为ZnAl2O4的多晶立方结构。计算了ZnAl2O4薄膜的显微组织性能,发现随着退火温度的升高,晶粒尺寸有增大的趋势。对纹理系数进行了评估,发现其大于1,显示了薄膜结构的高度纹理化。光学带隙值在3.48 ~ 3.62 eV之间。n和k随退火后温度的升高而降低。扫描电镜显示了均匀分布的球形颗粒。
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引用次数: 0
Enhanced incompressibility in iron doped nano particles of indium sesquioxide under high pressure 高压下铁掺杂半氧化铟纳米颗粒的不可压缩性增强
Pub Date : 2013-02-06 DOI: 10.1063/1.4790932
N. Garg, K. Pandey, A. Mishra, A. Singhal, Surinder M. Sharma
Angle dispersive x-ray diffraction studies were carried out on nano particles of iron doped indium oxide upto pressures of 52 GPa. Our studies show that it undergoes a reversible phase transition to the rhombohedral corrundum phase at ∼ 30 GPa. However, the diffraction peaks of the released phase are very broad and are overriding on a large background. This indicates that there is some disorder in the indium oxide lattice on release of pressure. The bulk modulus of the initial cubic phase was determined to be 186 GPa. It was observed that beyond 20 GPa the lattice of iron doped indium oxide became very incompressible with an average compressibility of 0.16 % compared to ∼ 0.5 % for the initial phase. This may be attributed to iron doping.
用角色散x射线衍射研究了在52 GPa压力下掺杂铁的氧化铟纳米颗粒。我们的研究表明,在~ 30gpa下,它经历了一个可逆的相变到菱形刚玉相。但是,释放相的衍射峰非常宽,并且在大背景下覆盖。这表明在压力释放时,氧化铟晶格存在一定的无序性。初始立方相的体积模量为186 GPa。结果表明,在20gpa以上,铁掺杂氧化铟的晶格变得非常不可压缩,平均可压缩率为0.16%,而初始相的平均可压缩率为~ 0.5%。这可能是铁掺杂的结果。
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引用次数: 0
Luminescence, electrical and magnetic studies of Mn2+:Li2O−LiF−B2O3−CdO glasses Mn2+:Li2O−LiF−B2O3−CdO玻璃的发光、电学和磁学研究
Pub Date : 2013-02-06 DOI: 10.1063/1.4791181
V. Naresh, S. Buddhudu
The present paper summarizes the results concerning the luminescence (excitation and emission), ac-conductivity and magnetic properties of Mn2+(0.5mol%):30Li2O−20LiF−45.5B2O3−4CdO (LFBCd) glasses using a melt quenching technique. The excitation spectrum of Mn2+:LFBCd glass has shown two bands at 363 nm (6A1g(S)→4T2g(D)) and the other at 415 nm (6A1g(S)→4A1g(G),4Eg(G)). With an excitation peak (λexci) at 415 nm, a broad emission band is observed in the orange-red region at 608 nm(4T1g(G)→6A1g(S)). The ac-conductivity of Mn2+:LFBCd glass is measured in the frequency range 1 Hz to 1 MHz at room temperature and it is found to increase with the frequency and its value is calculated to be 2.69 × 10−5 S/cm. Besides this, magnetic behaviors of Mn2+: glasses have also been studied and found that are in paramagnetic nature.
本文总结了用熔体淬火技术对Mn2+(0.5mol%):30Li2O−20LiF−45.5B2O3−4CdO (LFBCd)玻璃的发光(激发和发射)、电导率和磁性能的研究结果。Mn2+:LFBCd玻璃的激发光谱在363 nm处有2个波段(6A1g(S)→4T2g(D)),在415 nm处有1个波段(6A1g(S)→4A1g(G)、4Eg(G))。在415 nm处有一个激发峰(λexci),在608 nm处桔红色区域有较宽的发射带(4T1g(G)→6A1g(S))。在室温下,在1 Hz ~ 1 MHz的频率范围内测量了Mn2+:LFBCd玻璃的交流电导率,发现其随频率的增加而增加,其值为2.69 × 10−5 S/cm。此外,对Mn2+:玻璃的磁性行为也进行了研究,发现其具有顺磁性。
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引用次数: 0
Grain growth kinetics and its effect on instrumented indentation response to nanocrystalline Ni 晶粒生长动力学及其对纳米晶Ni压痕响应的影响
Pub Date : 2013-02-06 DOI: 10.1063/1.4790970
A. Chatterjee, G. Sharma, J. Chakravartty
Thermal instability in nanocrystalline (nc) Ni with a grain size of ∼60 nm was studied in detail. The kinetics of thermal grain growth behavior was studied by DSC and resistivity experiments. Thermal instability was characterized by determining the activation energy required for grain growth in the temperature range of 100-400 °C. The activation energy was found to be ∼ 100 kJ/mol below Curie temperature and ∼ 298 kJ/mol above Curie temperature. The effect of grain size on hardness and activation volume was investigated using nanoindentation technique. The interaction of dislocations-grain boundaries mediated mechanism was found to be the rate controlling plastic deformation mechanism.
详细研究了粒径为~ 60 nm的纳米晶(nc) Ni的热不稳定性。通过DSC和电阻率实验研究了晶粒的热生长动力学。通过测定在100-400℃温度范围内晶粒生长所需的活化能来表征热不稳定性。在居里温度以下的活化能为~ 100 kJ/mol,在居里温度以上的活化能为~ 298 kJ/mol。采用纳米压痕技术研究了晶粒尺寸对硬度和活化体积的影响。发现位错-晶界相互作用是控制塑性变形速率的机制。
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引用次数: 0
Chapter Ten – Dielectric Resonance in Ferrites for Sub-THz Signal-Processing Devices 第十章-亚太赫兹信号处理器件中铁氧体的介电共振
Pub Date : 2013-01-01 DOI: 10.1016/B978-0-12-408130-7.00010-1
G. Srinivasan, M. Popov, I. Zavislyak
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引用次数: 2
期刊
Journal of Physics C: Solid State Physics
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