共查询到20条相似文献,搜索用时 15 毫秒
1.
Magnetic properties and magnetocaloric effect in RE55Co30Al10Si5 (RE = Er and Tm) amorphous ribbons 下载免费PDF全文
The magnetic and magnetocaloric effects (MCE) of the amorphous $RE_{55}$Co$_{30}$Al$_{10}$Si$_{5}$ ($RE={\rm Er}$ and Tm) ribbons were systematically investigated in this paper. Compounds with $R ={\rm Er}$ and Tm undergo a second-order magnetic phase transition from ferromagnetic (FM) to paramagnetic (PM) around Curie temperature $T_{\rm C} \sim 9.3$ K and 3 K, respectively. For Er$_{55}$Co$_{30}$Al$_{10}$Si$_{5}$ compound, an obvious magnetic hysteresis and thermal hysteresis were observed at low field below 6 K, possibly due to spin-glass behavior. Under the field change of 0 T-5 T, the maximum values of magnetic entropy change ($-\Delta S_{\rm M}^{\rm max}$) reach as high as 15.6 J/kg$\cdot$K and 15.7 J/kg$\cdot$K for Er$_{55}$Co$_{30}$Al$_{10}$Si$_{5}$ and Tm$_{55}$Co$_{30}$Al$_{10}$Si$_{5}$ compounds, corresponding refrigerant capacity (RC) values are estimated as 303 J/kg and 189 J/kg, respectively. The large MCE makes amorphous $RE_{55}$Co$_{30}$Al$_{10}$Si$_{5 }$ ($RE={\rm Er}$ and Tm) alloys become very attractive magnetic refrigeration materials in the low-temperature region. 相似文献
2.
Alloying and magnetic disordering effects on phase stability of Co2 YGa (Y=Cr,V, and Ni) alloys: A first-principles study 下载免费PDF全文
Chun-Mei Li 《中国物理 B》2022,31(5):56105-056105
The alloying and magnetic disordering effects on site occupation, elastic property, and phase stability of Co$_{2}Y$Ga ($Y={\rm Cr}$, V, and Ni) shape memory alloys are systematically investigated using the first-principles exact muffin-tin orbitals method. It is shown that with the increasing magnetic disordering degree $y$, their tetragonal shear elastic constant $C'$ (i.e., $(C_{11}-C_{12})/2$) of the $L2_{1}$ phase decreases whereas the elastic anisotropy $A$ increases, and upon tetragonal distortions the cubic phase gets more and more unstable. Co$_{2}$CrGa and Co$_{2}$VGa alloys with $y\geq0.2$ thus can show the martensitic transformation (MT) from $L2_{1}$ to $D0_{22}$ as well as Co$_{2}$NiGa. In off-stoichiometric alloys, the site preference is controlled by both the alloying and magnetic effects. At the ferromagnetism state, the excessive Ga atoms always tend to take the $Y$ sublattices, whereas the excessive Co atom favor the $Y$ sites when $Y={\rm Cr}$, and the excessive $Y$ atoms prefer the Co sites when $Y={\rm Ni}$. The Ga-deficient $Y={\rm V}$ alloys can also occur the MT at the ferromagnetism state by means of Co or V doping, and the MT temperature $T_{\rm M}$ should increase with their addition. In the corresponding ferromagnetism $Y={\rm Cr}$ alloys, nevertheless, with Co or Cr substituting for Ga, the reentrant MT (RMT) from $D0_{22}$ to $L2_{1}$ is promoted and then $T_{\rm M}$ for the RMT should decrease. The alloying effect on the MT of these alloys is finally well explained by means of the Jahn-Teller effect at the paramagnetic state. At the ferromagnetism state, it may originate from the competition between the austenite and martensite about their strength of the covalent banding between Co and Ga as well as $Y$ and Ga. 相似文献
3.
Anomalous Hall effect of facing-target sputtered ferrimagnetic Mn4N epitaxial films with perpendicular magnetic anisotropy 下载免费PDF全文
Zeyu Zhang 《中国物理 B》2022,31(4):47305-047305
Epitaxial Mn$_{4}$N films with different thicknesses were fabricated by facing-target reactive sputtering and their anomalous Hall effect (AHE) is investigated systematically. The Hall resistivity shows a reversed magnetic hysteresis loop with the magnetic field. The magnitude of the anomalous Hall resistivity sharply decreases with decreasing temperature from 300 K to 150 K. The AHE scaling law in Mn$_{4}$N films is influenced by the temperature-dependent magnetization, carrier concentration and interfacial scattering. Different scaling laws are used to distinguish the various contributions of AHE mechanisms. The scaling exponent $\gamma > 2$ for the conventional scaling in Mn$_{4}$N films could be attributed to the residual resistivity $\rho_{xx0}$. The longitudinal conductivity $\sigma_{xx}$ falls into the dirty regime. The scaling of $\rho_{\rm AH}=\alpha \rho_{xx0} +b\rho_{xx}^{n}$ is used to separate out the temperature-independent $\rho_{xx0}$ from extrinsic contribution. Moreover, the relationship between $\rho_{\rm AH}$ and $\rho_{xx}$ is fitted by the proper scaling to clarify the contributions from extrinsic and intrinsic mechanisms of AHE, which demonstrates that the dominant mechanism of AHE in the Mn$_{4}$N films can be ascribed to the competition between skew scattering, side jump and the intrinsic mechanisms. 相似文献
4.
Investigations on spectroscopic parameters, vibrational levels, classical turning points and inertial rotation and centrifugal distortion constants for the X1∑+g state of sodium dimer 下载免费PDF全文
The density functional theory (B3LYP, B3P86) and the quadratic
configuration-interaction method including single and double
substitutions (QCISD(T), QCISD) presented in Gaussian03 program
package are employed to calculate the equilibrium internuclear
distance $R_{\rm e}$, the dissociation energy $D_{\rm e }$ and the
harmonic frequency $\omega _{\rm e}$ for the $X{}^{1}\Sigma^{ +
}_{\rm g}$ state of sodium dimer in a number of basis sets. The
conclusion is gained that the best $R_{\rm e}$, $D_{\rm e}$ and
$\omega _{\rm e}$ results can be attained at the
QCISD/6-311G(3df,3pd) level of theory. The potential energy curve at
this level of theory for this state is obtained over a wide
internuclear separation range from 0.16 to 2.0~nm and is fitted to
the analytic Murrell--Sorbie function. The spectroscopic parameters
$D_{\rm e}$, $D_{0}$, $R_{\rm e}$, $\omega _{\rm e}$,
$\omega _{\rm e}\chi _{\rm e}$,
$\alpha _{\rm e}$
and $B_{\rm e}$ are calculated to be 0.7219~eV,
0.7135~eV, 0.31813~nm, 151.63~cm$^{ - 1}$, 0.7288~cm$^{ - 1}$,
0.000729~cm$^{ - 1}$ and 0.1449~cm$^{ - 1}$, respectively, which are in good
agreement with the measurements. With the potential obtained at the
QCISD/6-311G(3df,3pd) level of theory, a total of 63 vibrational
states is found when $J=0$ by solving the radial Schr\"{o}dinger equation
of nuclear motion. The vibrational level, corresponding classical turning
point and inertial rotation constant are computed for each vibrational
state. The centrifugal distortion constants
($D_{\upsilon }\, H_{\upsilon }$,
$L_{\upsilon }$, $M_{\upsilon }$, $N_{\upsilon }$ and $O_{\upsilon })$ are
reported for the first time for the first 31 vibrational states when $J=0$. 相似文献
5.
Exciton emission dynamics in single InAs/GaAs quantum dots due to the existence of plasmon-field-induced metastable states in the wetting layer 下载免费PDF全文
《中国物理 B》2021,30(9):97805-097805
A very long lifetime exciton emission with non-single exponential decay characteristics has been reported for single InA-s/GaAs quantum dot(QD) samples,in which there exists a long-lived metastable state in the wetting layer(WL)through radiative field coupling between the exciton emissions in the WL and the dipole field of metal islands.In this article we have proposed a new three-level model to simulate the exciton emission decay curve.In this model,assuming that the excitons in a metastable state will diffuse and be trapped by QDs,and then emit fluorescence in QDs,a stretchedlike exponential decay formula is derived as I(t)=At~(β-1)e~(-(rt)β),which can describe well the long lifetime decay curve with an analytical expression of average lifetime 相似文献
6.
Guiding of 150 keV O6+ ions through nanocapillaries in an uncoated Al2O3 membrane: special time dependence of the transmission profile width 下载免费PDF全文
<正>This paper reports that the transmission of O6+ ions with energy of 150keV through capillaries in an uncoated Al2O3 membrane was measured,and agreements with previously reported results in general angular distribution of the transmitted ions and the transmission fractions as a function of the tilt angle well fitted to Gaussian-like functions were observed.Due to using an uncoated capillary membrane,ourψc is larger than that using a gold-coated one with a smaller value of(?),which suggests a larger equilibrium charge Q∞in our experiment.The observed special width variation with time and a larger width than that using a smaller(?) were qualitatively explained by using mean-field classical transport theory based on a classical-trajectory Monte Carlo simulation. 相似文献
7.
Rong Zhang 《中国物理 B》2022,31(6):63402-063402
The effect of collision energy on the magnetically tuned $^{6}$Li-$^{6}$Li Feshbach resonance (FR) is investigated theoretically by using the coupled-channel (CC) method for the collision energy ranging from 1 μ$ {\rm K} \cdot {k}_{\rm B}$ to 100 μ$ {\rm K} \cdot {k}_{\rm B}$. At the collision energy of 1 μ$ {\rm K} \cdot {k}_{\rm B}$, the resonance positions calculated are 543.152 Gs (s wave, the unit $1 {\rm Gs}=10^{-4} {\rm T}$), 185.109 Gs (p wave $|m_{l}| = 0$), and 185.113 Gs (p wave $|m_{l}| = 1$), respectively. The p-wave FR near 185 Gs exibits a doublet structure of 4 mGs, associated with dipole-dipole interaction. With the increase of the collision energy, it is found that the splitting width remains the same (4 mGs), and that the resonance positions of s and p waves are shifted to higher magnetic fields with the increase of collision energy. The variations of the other quantities including the resonance width and the amplitude of the total scattering section are also discussed in detail. The thermally averaged elastic rate coefficients at $T=10$, 15, 20, 25 K are calculated and compared. 相似文献
8.
Xian-Dong Li 《中国物理 B》2022,31(11):110304-110304
The Janus monolayer transition metal dichalcogenides (TMDs) $MXY$ ($M={\rm Mo}$, W, $etc$. and $X, Y={\rm S}$, Se, $etc$.) have been successfully synthesized in recent years. The Rashba spin splitting in these compounds arises due to the breaking of out-of-plane mirror symmetry. Here we study the pairing symmetry of superconducting Janus monolayer TMDs within the weak-coupling framework near critical temperature $T_{\rm c}$, of which the Fermi surface (FS) sheets centered around both $ărGamma$ and $K (K')$ points. We find that the strong Rashba splitting produces two kinds of topological superconducting states which differ from that in its parent compounds. More specifically, at relatively high chemical potentials, we obtain a time-reversal invariant $s + f + p$-wave mixed superconducting state, which is fully gapped and topologically nontrivial, $i.e.$, a $\mathbb{Z}_2$ topological state. On the other hand, a time-reversal symmetry breaking $d + p + f$-wave superconducting state appears at lower chemical potentials. This state possess a large Chern number $|C|=6$ at appropriate pairing strength, demonstrating its nontrivial band topology. Our results suggest the Janus monolayer TMDs to be a promising candidate for the intrinsic helical and chiral topological superconductors. 相似文献
9.
The comparison between single-point energy scanning (SPES) and geometry optimization (OPT) in determining the equilibrium geometry of the α^3∑u^+ state for ^7Li2 is made at numerous basis sets such as 6-311++G(2df), cc-PVTZ, 6-311++G(2df, p), 6-311G(3df,3pd), 6-311++G(2df,2pd), D95(3df,3pd), 6-311++G, DGDZVP, 6-311++G(3df,2pd), 6-311G(2df,2pd), D95V++, CEP-121G, 6-311++G(d,p), 6-311++G(2df, pd) and 6-311++G(3df,3pd) in full active space using a symmetry-adapted-cluster/ symmetry-adapted-cluster configuration-interaction (SAC/SAC=CI) method presented in Gaussian03 program package. The difference of the equilibrium geometries obtained by SPES and by OPT is reported. Analyses show that the results obtained by SPES are more reasonable than those obtained by OPT. We have calculated the complete potential energy curves at those sets over a wide internuclear distance range from about 3.0α0 to 37.0α0, and the conclusion is that the basis set cc-PVTZ is the most suitable one. With the potential obtained at ccopVTZ, the spectroscopic data (Te, De, D0, ωe,ωeХe, αe and Be) are computed and they are 1.006 eV, 338.71 cm^-1, 307.12 cm^-1, 64.88 cm^-1, 3.41 cm^-1, 0.0187 cm^-1 and 0.279 cm^-1, respectively, which are in good agreement with recent measurements. The total 11 vibrational states are found at J=0. Their corresponding vibrational levels and classical turning points are computed and compared with available RKR data, and good agreement is found. One inertial rotation constant (By) and six centrifugal distortion constants (Dr Hv, Lv, My, Nv, and Ov) are calculated. The scattering length is calculated to be -27.138α0, which is in good accord with the experimental data. 相似文献
10.
Theoretical study of M6X2 and M6XX' structure (M = Au,Ag; X,X' = S,Se): Electronic and optical properties,ability of photocatalytic water splitting,and tunable properties under biaxial strain 下载免费PDF全文
MoS$_{2}$, a transition metal dichalcogenide (TMDC), has attracted significant amount of attention due to its direct bandgap, tunability and optical properties. Recently, a novel structure consisting of MoS$_{2}$ and noble metal nanoclusters has been reported. Inspired by this, first principle calculations are implemented to predict the structures of $M_{6}X_{2}$ and $M_{6}XX'$ ($M= {\rm Au}$, Ag; $X$, $X' ={\rm S}$, Se). The calculated bandgap, band edge position, and optical absorption of these structures prove that the silver compounds (Ag$_{6}X_{2 }$ and Ag$_{6}XX'$) have great potential for catalytic water splitting. In addition, biaxial strain (tensile strain and compressive strain) is applied to adjust the properties of these materials. The bandgap presents a quasi-linear trend with the increase of the applied strain. Moreover, the transition between the direct and indirect bandgap is found. The outstanding electronic and optical properties of these materials provide strong evidence for their application in microelectronic devices, photoelectric devices, and photocatalytic materials. 相似文献
11.
An Alice-Bob Kadomtsev-Petviashivili (ABKP) equation with shifted-parity ($\hat{P}_s^x$ parity with a shift for the space variable $x$) and delayed time reversal ($\hat{T}_d$, time reversal with a delay) symmetries is investigated. The multi-soliton solutions with three arbitrary even or odd functions are found from the $\hat{P}_s^x\hat{T}_d$ symmetry reductions of a coupled local KP system. The result shows that for the ABKP equation with $\hat{P}_s^x\hat{T}_d$ nonlocality, the odd numbers of solitons are prohibited. The solitons of the ABKP must be paired. For the ABKPII equation, there exists a critical value of wave numbers for the existence of paired solitons. For the ABKPI equation, there are two types of "breather" excitations. A lump solution of the ABKPI may possess four, five or six leaves. 相似文献
12.
W. Y. Cui S. Z. Wu G. Jin X. Zhao Y. Q. Ma 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,59(1):47-54
We investigate the electron transmission through a structure of
serial mesoscopic metallic rings coupled to two external leads. A
set of analytical expressions based on the quantum waveguide
transport and the transfer matrix method are derived and used to
discuss the effects of geometric configurations on transmission
probabilities. It is found that in the contact ring case the
existence of an applied magnetic flux is necessary to create
transmission gaps, while in the non-contact ring case transmission
gaps always appear irrespective of whether there is an applied
magnetic flux or not. The transmissions for periodic rings with a
defect ring and periodic rings built by two sorts of rings are
also briefly studied. It is also found that the transmission
periodicity with wave vector must be ensured by the
commensurability of two characteristic lengths, i.e., of the half
perimeter of a ring and the connecting wire between two adjacent
rings. The special points of wave vector and magnetic flux which
give rise to the transmission resonance and antiresonance are
analyzed in detail. 相似文献
13.
The transfer of the quantum correlation from two-mode nonclassical state field to the supercurrents in two distant SQUID rings 下载免费PDF全文
We have considered two distant mesoscopic superconducting quantum
interference device (SQUID) rings A and B in the presence of two-mode
nonclassical state fields and investigated the correlation of the
supercurrents in the two rings using the normalized correlation
function $C_{\rm AB}$. We show that when the parameter $\alpha$ is
very small for the separable state with the density matrix $\hat
{\rho } = (\left| {\alpha , - \alpha } \right\rangle \left\langle
{\alpha , - \alpha } \right| + \left| { - \alpha ,\alpha }
\right\rangle \left\langle { - \alpha ,\alpha } \right|) / 2$ and
entangled coherent state (ECS) $\left| u \right\rangle = N_1 (\left|
{\alpha , - \alpha } \right\rangle + \left| { - \alpha ,\alpha }
\right\rangle )$ fields, the dynamic behaviours of the normalized
correlation function $C_{\rm AB}$ are similar, but it is quite
different for the entangled coherent state $\left| {u}'
\right\rangle = N_2 (\left| {\alpha , - \alpha } \right\rangle -
\left| { - \alpha ,\alpha } \right\rangle )$ field. When the
parameter $\alpha $ is very large, the dynamic behaviours of $C_{\rm
AB}$ are almost the same for the separable state, entangled coherent
state $\left| u \right\rangle $ and $\left| {u}' \right\rangle $
fields. For the two-mode squeezed vacuum state field the maximum of
$C_{\rm AB}$ increases monotonically with the squeezing parameter
$r$, and as $r \to \infty $, $C_{\rm AB} \to 1$. This means that the
supercurrents in the two rings A and B are quantum mechanically
correlated perfectly. It is concluded that not all the quantum
correlations in the two-mode nonclassical state field can be
transferred to the supercurrents; and the transfer depends on the
state of the two-mode nonclassical state field prepared. 相似文献
14.
The analytical transfer matrix method (ATMM) is applied to
calculating the critical radius $r_{\rm c}$ and the dipole
polarizability $\alpha_{\rm d}$ in two confined systems: the hydrogen
atom and the Hulth\'{e}n potential. We find that there exists a
linear relation between $r_{\rm c}^{1/2}$ and the quantum number $n_{r}$
for a fixed angular quantum number $l$, moreover, the three bounds
of $\alpha_{\rm d}$ ($\alpha_{\rm d}^{K}$, $\alpha_{\rm d}^{B}$,
$\alpha_{\rm d}^{U}$) satisfy an inequality:
$\alpha_{\rm d}^{K}\leq\alpha_{\rm d}^{B}\leq\alpha_{\rm d}^{U}$. A comparison
between the ATMM, the exact numerical analysis, and the variational
wavefunctions shows that our method works very well in the systems. 相似文献
15.
This paper obtains the lowest-energy geometric structures and the
electronic and magnetic properties of small CuNiN clusters by
using all-electron density functional theory. The calculated results
reveal that the Cu atom prefers to occupy the apical site when N
≤ 9 and for the clusters with N=10, the Cu atom starts to
encapsulate in the cage. The CuNi7} and CuNi9 are magic
clusters. The magnetism correlates closely with the symmetry of the
clusters. For these clusters, the charge tends to transfer from the
nickel atoms to the copper atoms. It finds that the doping of Cu
atom decreases the stability of pure NiN clusters. 相似文献
16.
本文考虑带有黑洞视界和宇宙视界的Kiselev时空.研究以黑洞视界和宇宙视界为边界的系统的热力学性质.统一地给出了两个系统的热力学第一定律;在黑洞视界半径远小于宇宙视界半径的情况下,近似地计算了通过宇宙视界和黑洞视界的热能.然后,探讨Kiselev时空的物质吸积特性.在吸积能量密度正比于背景能量密度的条件下给出黑洞的吸积率,讨论了黑洞吸积率与暗能量态方程参数的关系. 相似文献
17.
18.
Co-Al-W基高温合金具有类似于Ni基高温合金的γ+γ'相组织结构.根据面心立方固溶体的团簇加连接原子结构模型,Ni基高温合金的成分式即最稳定的化学近程序结构单元可以描述为第一近邻配位多面体团簇加上次近邻的三个连接原子.本文应用类似方法,首次给出了Co-Al-W基高温合金的团簇成分式.利用原子半径和团簇共振模型,可计算出Co-Al-W三元合金的团簇成分通式,为[Al-Co_(12)](Co,Al,W)_3,即以Al为中心原子、Co为壳层原子的[Al-Co_(12)]团簇加上三个连接原子.对于多元合金,需要先将元素进行分类:溶剂元素——类Co元素Co (Co, Cr, Fe, Re, Ni,Ir,Ru)和溶质元素——类Al元素Al (Al,W,Mo, Ta,Ti,Nb,V等);进而根据合金元素的配分行为,将类Co元素分为Co~γ(Cr, Fe, Re)和Co~(γ')(Ni, Ir, Ru);根据混合焓,将类Al元素分为Al, W (W, Mo)和Ta (Ta, Ti, Nb, V等).由此,任何多元Co-Al-W基高温合金均可简化为Co-Al伪二元体系或者Co-Al-(W,Ta)伪三元体系,其团簇加连接原子成分式为[Al-Co_(12)](Co_(1.0)Al_(2.0))(或[Al-Co_(12)] Co_(1.0)Al_(0.5)(W,Ta)_(1.5)=Co_(81.250)Al_(9.375)(W,Ta)_(9.375) at.%).其中,γ与γ'相的团簇成分式分别为[Al-Co_(12)](Co_(1.5)Al_(1.5))(或[Al-Co_(12)] Co_(1.5)Al_(0.5)(W,Ta)_(1.0)=Co_(84.375)Al_(9.375)(W,Ta)_(6.250) at.%)和[Al-Co_(12)](Co_(0.5)Al_(2.5))(或[Al-Co_(12)] Co_(0.5)Al_(0.5)(W, Ta)_(2.0)=Co_(78.125)Al_(9.375)(W,Ta)_(12.500)at.%).例如,Co_(82)Al_9W_9合金的团簇成分式为[Al-Co_(12)]Co_(1.1)Al_(0.4)W_(1.4)(~[Al-Co_(12)]Co_(1.0)Al_(0.5)W_(1.5)),其中γ相的团簇成分式为[Al-Co_(12)]Co_(1.6)Al_(0.4)W_(1.0)(~[Al-Co_(12)]Co_(1.5)Al_(0.5)W_(1.0)),γ'相的团簇成分式为[Al-Co_(12)]Co_(0.3)Al_(0.5)W_(2.2)(~[AlCo_(12)]Co_(0.5)Al_(0.5)W_(2.0)). 相似文献
19.
Xiao-Fang Tang 《中国物理 B》2022,31(3):37103-037103
High-quality large 1$T$ phase of Ti$X_2$ ($X ={\rm Te}$, Se, and S) single crystals have been grown by chemical vapor transport using iodine as a transport agent. The samples are characterized by compositional and structural analyses, and their properties are investigated by Raman spectroscopy. Several phonon modes have been observed, including the widely reported $A_{1g}$ and $E_g$ modes, the rarely reported $E_u$ mode ($\sim$183 cm$^{-1}$ for TiTe$_2$, and $\sim$185 cm$^{-1}$ for TiS$_2$), and even the unexpected $K$ mode ($\sim$85 cm$^{-1}$) of TiTe$_2$. Most phonons harden with the decrease of temperature, except that the $K$ mode of TiTe$_2$ and the $E_u$ and "$A_{2u}$/Sh" modes of TiS$_2$ soften with the decrease of temperature. In addition, we also found phonon changes in TiSe$_2$ that may be related to charge density wave phase transition. Our results on Ti$X_2$ phonons will help to understand their charge density wave and superconductivity. 相似文献
20.
Dynamically controlled asymmetric transmission of linearly polarized waves in VO2-integrated Dirac semimetal metamaterials 下载免费PDF全文
We numerically demonstrated a novel chiral metamaterial to achieve broadband asymmetric transmission (AT) of linearly polarized electromagnetic waves in terahertz (THz) band. The proposed metamaterial unit cell exhibits no rotational symmetry with vanadium dioxide (VO$_{2}$) inclusion embedded between Dirac semimetals (DSMs) pattern. The resonant frequency of AT can be dynamically tunable by varying the Fermi energy ($E_{\rm F}$) of the DSMs. The insulator-to-metal phase transition of VO$_{2}$ enables the amplitude of the AT to be dynamically tailored. The transmission coefficient $|T_{yx}|$ can be adjusted from 0.756 to nearly 0 by modifying the conductivity of VO$_{2}$. Meanwhile, the AT parameter intensity of linearly polarized incidence can be actively controlled from 0.55 to almost 0, leading to a switch for AT. When VO$_{2}$ is in its insulator state, the proposed device achieves broadband AT parameter greater than 0.5 from 1.21 THz to 1.80 THz with a bandwidth of 0.59 THz. When the incident wave propagates along the backward ($-z$) direction, the cross-polarized transmission $|T_{yx}|$ reaches a peak value 0.756 at 1.32 THz, whereas the value of $|T_{xy}|$ well below 0.157 in the concerned frequency. On the other hand, the co-polarized transmission $|T_{xx}|$ and $|T_{yy}|$ remained equal in the whole frequency range. This work provides a novel approach in developing broadband, tunable, as well as switchable AT electromagnetic devices. 相似文献