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H. G. Zhang

Publications and source records attributed to H. G. Zhang.

14 recordsLinked to original sources
arXiv2021

Performance of the ISS-CREAM calorimeter in a calibration beam test

The Cosmic Ray Energetics And Mass experiment for the International Space Station (ISS-CREAM) was installed on the ISS to measure high-energy cosmic-ray elemental spectra for the charge range $\rm Z=1$ to 26. The ISS-CREAM instrument includes a tungsten scintillating-fiber calorimeter preceded by a carbon target for energy measurements. The carbon target induces hadronic interactions, and showers of secondary particles develop in the calorimeter. The energy deposition in the calorimeter is proportional to the particle energy. As a predecessor to ISS-CREAM, the balloon-borne CREAM instrument was successfully flown seven times over Antarctica for a cumulative exposure of 191 days. The CREAM calorimeter demonstrated its capability to measure energies of cosmic-ray particles, and the ISS-CREAM calorimeter is expected to have a similar performance. Before the launch, an engineering-unit calorimeter was shipped to CERN for calibration and performance tests. This beam test included position, energy, and angle scans of electron and pion beams together with a high-voltage scan for calibration and characterization. Additionally, an attenuation effect in the scintillating fibers was studied. In this paper, beam test results, including corrections for the attenuation effect, are presented.

physics.ins-det↗
arXiv2018

Magnetization flip in Fe-Cr-Ga system

A systematic investigation about the structure and magnetism of Fe75-xCr25Gax (11<x<33) and Fe50Cr50-yGay (0<y<33) series has been carried out in this work. It shows that the parent Fe50Cr25Ga25 phase has higher tolerance for Ga replacing Cr than replacing Fe atoms. An abrupt flip of Curie temperature and magnetization in the Fe50Cr50-yGay (0<y<33) series was observed at the composition of Fe50Cr25Ga25. We proposed an explanation concerning anti-sites occupation and magnetic structure transition in this series. The induced structure is proved energetically favorable from first-principles calculations. This work can help us to understand the dependences between the crystal structure and magnetism in Fe-based Heusler compounds, and provides a method to deduce the atomic configurations based on the evolution of magnetism.

cond-mat.mtrl-sci↗
arXiv2016

Windows open for highly tunable magnetostructural phase transitions

An attempt was made to tailor the magnetostructural transitions (MSTs) over a wide temperature range under the principle of isostructural alloying. A series of wide Curie-temperature windows (CTWs) with a maximal width of 377 K between 69 and 446 K were established in the Mn1-yCoyNiGe1-xSix system. Throughout the CTWs, the magnetic-field-induced metamagnetic behavior and giant magnetocaloric effects are obtained. The (Mn,Co)Ni(Ge,Si) system shows great potential as multifunctional phase-transition materials that work in a wide range covering liquid-nitrogen and above water-boiling temperatures. Moreover, general understanding to isostructural alloying and CTWs constructed in (Mn,Co)Ni(Ge,Si) as well as (Mn,Fe)Ni(Ge,Si) are provided.

cond-mat.mtrl-sci↗
arXiv2016

Anti-sites disordering suppression of the possible phase transition in Mn2CrGa

Theoretical and experimental characterizations of Mn2CrGa compound in regard to the possibility of phase transformation have been carried out in this work. Under a high ordering L21 structure, this compound has the potential to be a martensite phase transition material. However, experimental results show a severe disordering took place in this system, which forbids the occurring of the phase transition. This work provides important reference for the design of new phase transition materials in Heusler alloys.

cond-mat.mtrl-sci↗
arXiv2014

Magneto-transport properties of oriented Mn2CoAl films sputtered on thermally oxidized Si substrates

Spin gapless semiconductors are interesting novel class of materials by embracing both magnetism and semiconducting. Its potential application in future spintronics requires realization in thin film form. In this letter, we report a successful growth of spin gapless Mn2CoAl films on thermally oxidized Si substrates by magnetron sputtering deposition. The films deposited at 673K are well oriented to (001) direction and display a uniform-crystalline surface. Magnetotransport measurements on the oriented films reveal a semiconducting-like resistivity, small anomalous Hall conductivity and linear magnetoresistance (MR) representative of the transport signatures of spin gapless semiconductors. The magnetic properties of the films have also been investigated and compared to that of bulk Mn2CoAl, with small discrepancy induced by the composition deviation.

cond-mat.mtrl-sci↗
arXiv2013

Half-metallicity and anisotropy magnetoresistance properties of Heusler alloys Fe2Co1-xCrxSi

In this paper, we investigate the half-metallicity of Heusler alloys Fe2Co1-xCrxSi by first principles calculations and anisotropy magnetoresistance measurements. It is found that, with the increase of Cr content x, the Fermi level of Fe2Co1-xCrxSi moves from the top of valence band to the bottom of conduction band, and a large half-metallic band gap of 0.75 eV is obtained for x=0.75. We then successfully synthesized a series Heusler Fe2Co1-xCrxSi polycrystalline ribbon samples. The results of X-ray diffraction indicate that the Fe2Co1-xCrxSi series of samples are pure phase with a high degree of order and the saturation magnetic moment follows half-metallic Slater-Pauling rule. Except for the two end members, Fe2CoSi and Fe2CrSi, the anisotropic magnetoresistance of Fe2Co1-xCrxSi (x=0.25, 0.5, 0.75) show a negative value suggesting they are stable half-metallic ferromagnets.

cond-mat.mtrl-sci↗
arXiv2013

Giant magnetocaloric effect in isostructural MnNiGe-CoNiGe system by establishing a Curie-temperature window

An effective scheme of isostructural alloying was applied to establish a Curie-temperature window in isostructural MnNiGe-CoNiGe system. With the simultaneous accomplishment of decreasing structural-transition temperature and converting antiferromagnetic martensite to ferromagnetic state, a 200 K Curie-temperature window was established between Curie temperatures of austenite and martensite phases. In the window, a first-order magnetostructural transition between paramagnetic austenite and ferromagnetic martensite occurs with a sharp jump in magnetization, showing a magnetic entropy change as large as -40 J kg-1 K-1 in a 50 kOe field change. This giant magnetocaloric effect enables Mn1-xCoxNiGe to become a potential magnetic refrigerant.

cond-mat.mtrl-sci↗
arXiv2013

Disorder-induced significant enhancement in magnetization of ball-milled Fe2CrGa alloy

A new disordered atom configuration in Fe2CrGa alloy has been created by ball-milling method. This leads to a significant enhancement of the magnetic moment up to 3.2~3.9 μB and an increase of Curie temperature by about 200 K, compared with the arc-melt samples. Combination of first-principles calculations and experimental results reveals that Fe2CrGa alloy should crystallize in Hg2CuTi based structure with different atomic disorders for the samples prepared by different methods. It is addressed that magnetic interactions play a crucial role for the system to adopt such an atomic configuration which disobeys the empirical rule.

cond-mat.mtrl-sci↗
arXiv2013

Structure and magnetic properties of Heusler alloy Fe2NiZ (Z=Al, Ga, Si and Ge)

The Heusler alloys Fe2NiZ (Z=Al, Ga, Si and Ge) have been synthesized and investigated focusing on the phase stability and the magnetic properties. The experimental and theoretical results reveal the covalent bonding originated from p-d hybridization takes an important role in these alloys, which dominates the stability of ordered structure but leads to the decline of the band splitting. The electronic structure shows the IV group main group element (Si and Ge) provides stronger covalent effect than that of the III group element (Al and Ga). It has been found that the variations of the physical parameters, lattice constants, critical ordering temperature, magnetic moments and Curie temperature, precisely follow these covalent characters.

cond-mat.mtrl-sci↗
arXiv2012

Role of covalent hybridization in martensitic structure and magnetic properties of shape memory alloys: the case of Ni50Mn5+xGa35-xCu10

We have investigated the impact of covalent hybridization on martensitic structure and magnetic properties of Ni50Mn5+xGa35-xCu10 shape memory alloys. We found that the lattice distortion ((c-a)/a) of L10 martensite monotonously changes with the substitution of Mn for Ga atoms and shows a kink behavior at Ga(at.%)= 25 due to the weakened covalent effect between main-group and transition-metal atoms. Moreover, owing to the competition between covalence hybridization and magnetic ordering of introduced Mn atoms, the molecular magnetic moment and Curie temperature coincidently show maximums at Ga(at.%)=25 as well. These behaviors are closely associated with corresponding changes of the strength of covalent hybridization. The results therefore suggest that careful control of the concentration of main-group atoms in Heusler alloys can serve as an additional general tuning parameter for searching new multifunctional materials.

cond-mat.mtrl-sci↗
arXiv2012

Phase diagram, ferromagnetic martensitic transformation and magnetoresponsive properties of Fe-doped MnCoGe alloys

The crystal structure and magnetoresponsive properties of Fe-doped MnCoGe alloys have been investigated using x-ray diffraction (XRD) and magnetic measurements. By alloying the Fe-containing isostructure compounds into MnCoGe, a magnetostructural transition from paramagnetic austenite to ferromagnetic martensite with large magnetization difference can be realized in a temperature window between the Curie temperatures of the austenite and martensite, resulting in magnetic-field-induced martensitic transformations and large magnetic-entropy changes. A structural and magnetic phase diagram of Fe-doped MnCoGe alloys has been proposed.

cond-mat.mtrl-sci↗
arXiv2012

Compensation effect and magnetostriction in CoCr2-xFexO4

The magnetic compensation and magnetostriction properties in Fe doped CoCr2O4 samples have been investigated. Structural and magnetic measurements imply that the doped Fe3+ ions initially occupy the B1(Cr) sites when x<0.1, and then mainly take the A(Co) sites. This behaviour results in a role conversion of magnetic contributors and a composition compensation between two competitively magnetic sublattices at x=0.1. Temperature dependence compensation has also been found in the samples with x=0.1~0.22, with the compensation temperature in the range of 40~104 K. The Fe3+ doping also modulates the exchange interaction of the system and prevents the formation of long range conical order of spins. The magnetoelectric transition temperature at 23K in CoCr2O4 is shifted to lower temperature by increasing the dopants. The magnetostriction effect in this system has been observed for the first time. The strain has a maximum value of about 280ppm at x=0.4. The magnetostriction is in consistent with the behaviour of the two magnetic compensations.

cond-mat.mtrl-sci↗
arXiv2009

Graphene based quantum dots

Laterally localized electronic states are identified on a single layer of graphene on ruthenium. The individual states are separated by 3 nm and comprise regions of about 90 carbon atoms. This constitutes a quantum dot array, evidenced by quantum well resonances that are modulated by the corrugation of the graphene layer. The quantum well resonances are strongest on the isolated "hill" regions where the graphene is decoupled from the surface. This peculiar nanostructure is expected to become important for single electron physics where it bridges zero-dimensional molecule-like and two-dimensional graphene on a highly regular lattice.

cond-mat.mtrl-sci↗