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  • Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences  (35)
  • 1
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 66, No. 16 ( 2017), p. 166301-
    Abstract: Group-ⅢA metal-monochalcogenides have been extensively studied due to their unique optoelectronic and spin electronic properties. To realize the device applications, modifying their magnetic properties is desirable. Atomic doping and vacancy defects have been proven to produce itinerant ferromagnetism and half-metallicity in GaSe monolayer. Relatively, the magnetic modification by adsorbing foreign atoms is rarely reported. Traditional ferromagnetic material, Fe element, possessing high electronic polarizability and high Curie temperature, becomes the best option of adsorbate. In this work, Fen(n=1, 2) atoms adsorbed GaSe monolayer systems are constructed, and the spin electronic properties are systematically studied through the density function theory. Based on the geometric configuration of fully relaxed 33 GaSe supercell, three highly symmetrical sites, i.e., the hollow site, the top site of Se atom, and the top site of Ga atom are inspected to search for the stable absorption positions of Fen atoms. Computation results of adsorption energies indicate that the top site of Ga atom is preferred for single Fe atom, and the hollow site near the first Fe adatom is the most stable site serving as adsorbing the second Fe atom. Based on the most stable configuration, the spin electronic properties are studied. For the single Fe adsorbed system, the valence band maximum moves to point, resulting in a direct-band-gap. The strong orbit coupling effect between Fe adatom and its nearest Ga and Se atoms causes un-coincident majority and minority spin channels. Two impurity bands are located near the Fermi level and contribute only to the minority spin channel, producing a half-metallicity with a 100% spin polarization in the system. Bader charge analysis and spin-resolved partial density of states suggest that the spin polarization is mainly attributed to the transfer of Fe-3d electrons, and the hybridizations of Fe-3d, Se-4p, and Ga-4p states. Charge transfer from the Fe adatom to GaSe generates an n-type doping and an antiferromagnetic coupling between Fe and vicinal Ga and Se atoms. For the two-Fe-atoms adsorbed GaSe monolayer, the spin electronic states are found to be mainly located between the two Fe adatoms, leading to the reduction of the charge transfer from Fe to GaSe ML. As the original single spin channel turns into two spin channels (majority spin channel and minority spin channel) near the Fermi level, the ferromagnetic coupling between Fe atom and the vicinal Se atoms turn into antiferromagnetic coupling and the spin polarization falls to 0%. Therefore, the spin properties of GaSe monolayer can be controlled by modifying the number of adsorbed Fe atoms. These results reveal the formation and transform of the spin electronic properties of typical ferromagnetic/GaSe adsorption system, which offers some advice for designing and constructing the two-dimensional spin nanostructures.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2017
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  • 2
    Online Resource
    Online Resource
    Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences ; 2007
    In:  Acta Physica Sinica Vol. 56, No. 9 ( 2007), p. 5548-
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 56, No. 9 ( 2007), p. 5548-
    Abstract: We have prepared polycrystalline CdTe thin films by close-spaced sublimation,then the film surface was been etched by nitric-phosphoric acid. After etching,the grain boundaries of CdTe thin films are broadened and it could be seen clearly that the surface became polished and more smooth, when observed by scanning electron microscope (SEM). After NP etching,highly conductive Te-rich layer is formed on the surface of CdTe thin film,as detected by X-ray diffraction (XRD). Four types of back-contact layers, including Cu, Cu/ZnTe:Cu, ZnTe:Cu and ZnTe/ZnTe:Cu were deposited respectively on the etched CdTe thin film,and the influences on the solar cells performance were compared. Our studies showed that the performance of CdTe solar cells with ZnTe/ZnTe:Cu complex back-contact layer was better than those with other back-contact layers,and the highest conversion efficiency of 13.38% has been obtained for CdTe polycrystalline thin film solar cells of 0.5cm2 size.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2007
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  • 3
    Online Resource
    Online Resource
    Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences ; 2010
    In:  Acta Physica Sinica Vol. 59, No. 1 ( 2010), p. 625-
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 59, No. 1 ( 2010), p. 625-
    Abstract: In this research, the CdTe polycrystalline films are prepared at various temperatures by close-spaced sublimation. The experiment was conducted to investigate how difference in preparation temperature effects on CdTe/CdS solar cells by the characteration of I-V,C-V curves and deep level transient spectroscopy. The result shows that the difference of temperatures has some effect on Isc and FF, but not on Voc. The samples prepared at 580℃ have lowest dark saturated current density, higher carrier concentration and the photovoltaic performance is preferable. The response of deep-level impurities in CdTe films is unchanged with temperature and frequency, but the sample prepared at 580℃ has less deep-level impurity recombination because of lower hole trap concentration. Then, the CdS/CdTe solar cells with large area of 300 mm×400 mm have efficiency reaching 82% by improving the uniformity of temperature field.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2010
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  • 4
    Online Resource
    Online Resource
    Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences ; 2009
    In:  Acta Physica Sinica Vol. 58, No. 3 ( 2009), p. 1987-
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 58, No. 3 ( 2009), p. 1987-
    Abstract: Impurities and deep levels in CdS/CdTe thin film solar cells with no back-contact layer were studied by deep level transient spectroscopy and photoluminescence. They could lower the device performance notably. Distribution of net carrier concentration was obtained. Two deep levels at Ev+0.365 eV and Ev+0.282 eV were determined with concentration of 1.67×1012 cm-3 and 3.86×1011 cm-3, respectively, and with capture cross section of 1.43×10-14 cm2 and 1.53×10-16 cm2, respectively. They are attributed to chemical impurities like Au and/or a singly charged tellurium vacancy complex, or related to O atoms introduced by the deposition of CdTe in O2 and Ar ambient.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2009
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  • 5
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 60, No. 6 ( 2011), p. 068201-
    Abstract: Grain boundary model in phase-field simulation during microstructure evolution in solid states is discussed based on the way to express grain boundary and its physical background. The effects of different values of simulation parameters on feature of grain boundary in the phase field model are investigated systematically and a new conception of grain boundary range is suggested based on the simulation results of recrystallization of AZ31 magnesium alloy. The gradient range of the order parameter expresses the boundary range, whose physical meaning is found to be the range of grain boundary energy distribution across the boundary. The range is also corresponding to the segregation range of alloying elements around the boundary. It is shown that the gradient parameter determines the boundary range but the grain boundary energy is determined by both the gradient parameter and the coupling parameter. The effect of the boundary range value on microstructure feature is examined by simulating the recrystallization of the alloy. The simulation results are consistent well with reported experimental measurements when the boundary range has a value of 1.18 μm. Grain growth phase-field simulation in industrial space and time scale is realized for the first time using the new model developed by introducing the new conception of the grain boundary range.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2011
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  • 6
    Online Resource
    Online Resource
    Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences ; 2006
    In:  Acta Physica Sinica Vol. 55, No. 9 ( 2006), p. 4854-
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 55, No. 9 ( 2006), p. 4854-
    Abstract: Intrinsic SnO2 films as the high resistance transparent (HRT) layers are prepared by ultrasonic spray pyrolysis and used in CdS/CdTe solar cells with a thin CdS layer. XRD and AFM are used to study the performance of the thin CdS layers. The illuminated and dark I-V characteristics, spectral response (SR) and C-V characteristics of the devices are measured. The results show that the thin CdS films deposited on HRT layers have an obvious preferred orientation along (111) plan. But pinholes are formed when using a thin CdS layer. After introducing the HRT layer, the tunneling leakage caused by the pinholes can be avoided, which effectively protects the p-n junction. Meanwhile, higher shunt resistivity, fill factor, short-wave response, carrier concentration and lower dark saturation current density have been achieved. As a result, the conversion efficiency is enhanced by 14.4%.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2006
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  • 7
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 56, No. 3 ( 2007), p. 1655-
    Abstract: In this paper, the effects of Ni and Au back electrode on the performance of CdTe solar cells and the mechanisms have been studied by experiment. Among the back electrodes of Ni, Ni/Au, Au/Ni and Au film, only when the Ni film contacts the ZnTe/ZnTe:Cu complex layers, does the conversion efficiency increase with the short current increasing. So it is probable that the conversion efficiencies of cells will be increased by 4% at least, and the cost in large scale manufacturing will be cut down. By analyzing the dark C-V/I-V cures and the XPS using different back electrode films, it has been found the concentration and depth of Ni diffusion in the ZnTe/ZnTe:Cu back contact layer are greater than that of Au. What's more, most Nix+ combine with the abundant Te ions in ZnTe/ZnTe:Cu back contact layer to form the NixTe. So the diffusion concentration is increased, which makes the characters of CdTe improved.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2007
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  • 8
    Online Resource
    Online Resource
    Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences ; 1999
    In:  Acta Physica Sinica Vol. 48, No. 8 ( 1999), p. 1459-
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 48, No. 8 ( 1999), p. 1459-
    Abstract: We have studied the spontaneous emission from a three-level atom with an external-driving field in a photonic crystal. As a result of quantum interference and photon localization, the population in the two upper levels displays quasi-oscillatory or oscillatory behavior. This depends on the initial atomic state and the relative positions of the two upper levels from the forbidden gap. The intensity and the phase of the external field can affect spontaneous emission from the atom. The properties are different from a three-level atom either in vacuum or in a photonic crystal without an external driving field.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 1999
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  • 9
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 70, No. 20 ( 2021), p. 208201-
    Abstract: Lithium-rich manganese-based ternary cathode material for lithium-ion batteries, Li〈sub〉1.208〈/sub〉Ni〈sub〉0.333〈/sub〉Co〈sub〉0.042〈/sub〉Mn〈sub〉0.417〈/sub〉O〈sub〉2〈/sub〉, has excellent structural stability and electrochemical stability due to its high Ni content. In order to understand the physical properties of this lithium-rich material, its crystal structure, electronic structure and defect properties are calculated by employing the first-principles method based on the density functional theory. The obtained electronic structure shows that Li〈sub〉1.208〈/sub〉Ni〈sub〉0.333〈/sub〉Co〈sub〉0.042〈/sub〉Mn〈sub〉0.417〈/sub〉O〈sub〉2〈/sub〉 is a magnetic semiconductor with a direct band gap of 0.47 eV. The analysis of the electronic state suggests that the electronic state at the valence band maximum (VBM) is the hybridization of p〈sub〉〈i〉x〈/i〉〈/sub〉, p〈sub〉〈i〉y〈/i〉〈/sub〉, p〈sub〉〈i〉z〈/i〉〈/sub〉 orbitals of oxygen and the d〈sub〉〈i〉xy〈/i〉〈/sub〉, d〈sub〉〈i〉yz〈/i〉〈/sub〉, d〈sub〉〈i〉xz〈/i〉〈/sub〉 orbitals of Ni-atom. The electronic state at the conduction band minimum has similar characteristics to those at the VBM, however, part of Ni-〈inline-formula〉〈tex-math id="M5"〉\begin{document}${3{\rm{d}}}_{{x}^{2}-{y}^{2}}$\end{document}〈/tex-math〉〈alternatives〉〈graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="20-20210398_M5.jpg"/〉〈graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="20-20210398_M5.png"/〉〈/alternatives〉〈/inline-formula〉 and Mn-〈inline-formula〉〈tex-math id="M6"〉\begin{document}${3{\rm{d}}}_{{x}^{2}-{y}^{2}}$\end{document}〈/tex-math〉〈alternatives〉〈graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="20-20210398_M6.jpg"/〉〈graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="20-20210398_M6.png"/〉〈/alternatives〉〈/inline-formula〉, and Mn-〈inline-formula〉〈tex-math id="M7"〉\begin{document}${3{\rm{d}}}_{yz}$\end{document}〈/tex-math〉〈alternatives〉〈graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="20-20210398_M7.jpg"/〉〈graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="20-20210398_M7.png"/〉〈/alternatives〉〈/inline-formula〉 also contribute to the electronic hybridizations. The charge density difference calculations indicate that the bonding between O and transition metal atoms are through the mixture of covalent bond with ionic bond. The vacancy formation of a single metal atom is also calculated. The results show that the volumes of the defect systems containing metal vacancies are all reduced in comparison with the volume of perfect lattice. The volume change is the largest for the formation of Mn-vacancy, while the volume is almost unchanged with Co atoms extracted. The vacancy formation energies of the metals are 〈i〉E〈/i〉〈sub〉f〈/sub〉 (Mn) 〉 〈i〉E〈/i〉〈sub〉f〈/sub〉 (Co) 〉 〈i〉E〈/i〉〈sub〉f〈/sub〉 (Ni), and the vacancy formation energy of Mn is significantly higher than those of Ni and Co, indicating that the presence of Mn provides a major structural stability for the material. The calculated charge density differences also show that the formation of metal vacancies influences only the charge distribution of the oxygen atoms around the vacancy, showing the local character of the vacancy effect. Since the formation of metal vacancy breaks the bonding between the metal and the surrounding oxygen atoms, the O-2p states near the Fermi surface are significantly increased as shown in the calculated electronic density of states. Such a picture suggests that the electrons on oxygen atoms in vicinity of the metal vacancies become freer.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2021
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  • 10
    In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 56, No. 2 ( 2007), p. 1188-
    Abstract: The influence of high-intensity ultrasound on the microstructure and the distribution of solute elements Si in α (Al) of Φ10mm Al-1% Si alloy bonding wire produced by horizontal continuous casting have been investigated. Experimental results show that under high-intensity ultrasonication the microstructure is refined, the solid solubility and the uniformity of the distribution of Si in α (Al) are improved and the solute segregation is suppressed. The effect of high-intensity ultrasonic vibration on restraining solute segregation in Al-1% Si alloy ingot in horizontal continuous casting is explained from such factors as the diffusion of solute, solidification interval, solidifying front shape, temperature field, flow pattern and microstructure.
    Type of Medium: Online Resource
    ISSN: 1000-3290 , 1000-3290
    Language: Unknown
    Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
    Publication Date: 2007
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