Gen Long
University at Buffalo
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Featured researches published by Gen Long.
Applied Physics Letters | 2011
Gen Long; Hongwang Zhang; Da Li; Renat Sabirianov; Zhidong Zhang; Hao Zeng
The hard magnetic properties of Fe(3)Se(4) nanostructures were studied both experimentally and theoretically. Magnetic measurements showed that Fe(3)Se(4) nanoparticles can exhibit giant coercivity exceeding 40 kOe at low temperature (10K). This unusually large coercivity is attributed to the uniaxial magnetocrystalline anisotropy of the monoclinic structure of Fe(3)Se(4) with ordered cation vacancies. The measured anisotropy constant is 1.0 x 10(7) erg/cm(3), consistent with the result from first-principles calculations. The magnetization reversal mechanism of the nanoparticles is found to be incoherent spin rotation
Applied Physics Letters | 2012
Gen Long; Biplob Barman; Savas Delikanli; Yu Tsung Tsai; Peihong Zhang; A. Petrou; Hao Zeng
Carrier-dopant exchange interactions in Mn-doped PbS colloidal quantum dots were studied by circularly polarized magneto-photoluminescence. Mn substitutional doping leads to paramagnetic behavior down to 5 K. While undoped quantum dots show negative circular polarization, Mn doping changes its sign to positive. A circular polarization value of 40% was achieved at T = 7 K and B = 7 tesla. The results are interpreted in terms of Zeeman splitting of the band edge states in the presence of carrier-dopant exchange interactions that are qualitatively different from the s,p-d exchange interactions in II-VI systems.
Inorganic Chemistry | 2012
Margaret A. Goodman; Alexander Y. Nazarenko; Barbara J. Casavant; Zhanjie Li; William W. Brennessel; M. DeMarco; Gen Long; M. Scott Goodman
The new ligand, tris(5-methylpyrazolyl)methane (1), has been prepared by the reaction of n-butyl lithium with tris(pyrazolyl)methane followed by trimethylation of the tetralithiated species with methyl iodide. The BF(4)(-), ClO(4)(-), and BPh(3)CN(-) salts of the Fe(II) complex of this ligand were also synthesized. The X-ray crystal structure of the BF(4)(-) complex (2) at 100 K had Fe-N bond lengths of 1.976 Å, indicative of a low spin Fe(II) complex, while at room temperature, the structure of this complex had a Fe-N bond distance close to 2.07 Å, indicative of an admixture of approximately 50% low-spin and 50% high-spin. The solid-state structure of the complex with a ClO(4)(-) counterion was determined at 5 different temperatures between 173 and 293 K, which allowed the thermodynamic parameters for the spin-crossover to be estimated. Mössbauer spectra of the BF(4)(-) complex further support spin-state crossover in the solid state with a transition temperature near 300 K. UV-visible spectroscopy and (1)H NMR studies of 2 show that the transition temperature in solution is closer to 400 K. No spin-crossover was observed for [Fe(1)(2)](2+)·2BPh(3)CN(-). The results allow the separation of effects of groups in the 3-position from those in the 5-position on tpm ligands, and also point toward a small cooperative effect in the spin-crossover for the Fe(II) complex.
Journal of Physics: Condensed Matter | 2011
Hui Xing; Gen Long; Hanjie Guo; Youming Zou; Chunmu Feng; Guanghan Cao; Hao Zeng; Zhu-An Xu
The anisotropic paramagnetism and specific heat in Nd(2)Ti(2)O(7) single crystals are investigated. The angular dependence of the magnetization and Weiss temperatures show the dominant role of the crystal field effect in the magnetization. By incorporating the results from the diluted samples, contributions to the Weiss temperature from exchange interactions and crystal field interactions are isolated. The exchange interactions are found to be ferromagnetic, while the crystal field contributes a large negative part to the Weiss temperature, along all three crystallographic directions. The specific heat under a magnetic field reveals a two-level Schottky ground state scheme, due to the Zeeman splitting of the ground state doublet, and the g-factors are thus determined. These observations provide solid foundations for further investigations of Nd(2)Ti(2)O(7).
Journal of Applied Physics | 2015
D. Li; Song-Lin Li; Yanfei Zhou; Yiming Bai; Yunhui Zhu; Wen Ren; Gen Long; Hao Zeng; Z. D. Zhang
The microstructure and magnetic properties of Fe3Se4 nanowire (NW) arrays in anodic aluminum oxide (AAO) porous membrane are studied. Cross-sectional SEM and plane-view TEM images show that the mean wire diameter (dw) and the center-to-center spacing (D) of Fe3Se4 nanowires are about 220 nm and 330 nm, respectively. The field-cooled magnetization dependent on the temperature indicates a Curie temperature around 334 K for the Fe3Se4 nanowires. The coercivities of Fe3Se4 nanowires at 10 K, obtained from the in-plane and out-of-plane hysteresis loops, are as high as 22.4 kOe and 23.3 kOe, which can be understood from the magnetocrystalline anisotropy and the magnetization reversal process.
Journal of Applied Physics | 2013
S. Muñoz Pérez; R. Cobas; J. M. Cadogan; J. Albino Aguiar; C. Frontera; Teresa Puig; Gen Long; M. DeMarco; D. Coffey; Xavier Obradors
Structural, 99Ru Mossbauer, dc and ac susceptibility magnetization, and magneto-transport properties of the polycrystalline Eu2Ru2O7 pyrochlore are reported in this paper. From the experimental data, we deduce that the ruthenium cations Ru4+ (S = 1) are surrounded by an unusual electronic environment, involving conduction electron polarization and extrinsic Eu3+ ions at low temperature. This situation leads to an anomalous spin-glass transition at 23 K.
Journal of Applied Physics | 2018
S. M’zerd; M. El Haouari; M. Aghoutane; M. El-Yadri; E. Feddi; F. Dujardin; I. Zorkani; A. Jorio; M. Sadoqi; Gen Long
This paper reports a recent study on the polarizability and the photoionization cross section (PCS) of a hydrogenic impurity confined in a spherical A l A s / G a A s core/shell quantum dot under external electric field and hydrostatic pressure. In the framework of effective mass theory, a variational approach is used to determine the polarizability, binding energy, and the PCS of a single donor in a spherical core/shell quantum dot. Our numerical calculations reveal that all these fundamental parameters are deeply dependent on the core and shell radii. The study of the localization of the impurity inside the core/shell indicates that the Stark shift is more important when the impurity is positioned at the center of the core/shell and becomes less important when the donor moves toward the boundaries of the shell layer. In addition, a rapid decrease of the intensity of electric polarizability under hydrostatic pressure is observed. In order to understand the optical responses during the photoionization of the donor dopant, we investigated the PCS under hydrostatic pressure, electric field, ionized donor position, and core/shell sizes.This paper reports a recent study on the polarizability and the photoionization cross section (PCS) of a hydrogenic impurity confined in a spherical A l A s / G a A s core/shell quantum dot under external electric field and hydrostatic pressure. In the framework of effective mass theory, a variational approach is used to determine the polarizability, binding energy, and the PCS of a single donor in a spherical core/shell quantum dot. Our numerical calculations reveal that all these fundamental parameters are deeply dependent on the core and shell radii. The study of the localization of the impurity inside the core/shell indicates that the Stark shift is more important when the impurity is positioned at the center of the core/shell and becomes less important when the donor moves toward the boundaries of the shell layer. In addition, a rapid decrease of the intensity of electric polarizability under hydrostatic pressure is observed. In order to understand the optical responses during the photoionization o...
International Journal of Modern Physics B | 2018
A. Oukerroum; M. El-Yadri; A. El Aouami; E. Feddi; F. Dujardin; C.A. Duque; M. Sadoqi; Gen Long
In this paper, we report a study of the effect of a lateral electric field on a quantum-confined exciton in a thin PbS quantum disk. Our approach was performed in the framework of the effective mass theory and adiabatic approximation. The ground state energy and the stark shift were determined by using a variational method with an adequate trial wavefunction, by investigating a 2D oscillator strength under simultaneous consideration of the geometrical confinement and the electric field strength. Our results showed a strong dependence of the exciton binding and the Stark shift on the disk dimensions in both axial and longitudinal directions. On the other hand, our results also showed that the Stark shift’s dependence on the electric field is not purely quadratic but the linear contribution is also important and cannot be neglected, especially when the confinement gets weaker.
Chemistry of Materials | 2011
Hongwang Zhang; Gen Long; Da Li; Renat Sabirianov; Hao Zeng
Solar Energy Materials and Solar Cells | 2013
Congkang Xu; Hongwang Zhang; James Parry; Samanthe Perera; Gen Long; Hao Zeng