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Ferroelectric materials have become a research focus of condensed matter physics because of their electric polarization state which can be regulated by external field and has potential applications in sensors, optoelectronic devices and information memory devices. With the rapid development of microelectronic integration technology, electronic devices are becoming more and more miniaturized, integrated and multifunctional. Due to the size effect and interface effect, the traditional bulk ferroelectric materials are difficult to meet the requirements for this development. Therefore, low-dimensional ferroelectric materials have received extensive attention of the academic circle. In recent years, stable room temperature intrinsic two-dimensional ferroelectric materials have been successfully prepared. The prediction and design of new materials in theoretical method such as first principles calculation also promote the development of two-dimensional ferroelectric materials. At the same time, the multiferroic coupling effect of two-dimensional ferroelectricity, ferrovalley and magnetism can be used to realize the electronic valley polarization, electronic magnetic control and other regulatory mechanisms. The coupling of multiple degrees of freedom will produce strange physical properties such as optical selectivity of circular (linear) polarization between energy valleys and quantum spin Hall effect, which is of great significance for developing spintronics, valley electronics and optics. In this paper, the recent progress of theoretical and experimental research of new two-dimensional ferroelectric materials is introduced, and the applications of two-dimensional ferroelectric materials in two-dimensional ferroelectric devices such as ferroelectric tunnel junctions and ferroelectric diodes are presented. Secondly, the multiferroic coupling effect of two-dimensional electrically controlled ferroelectric valley and electronically controlled magnetism and their derived new physical phenomena and mechanisms are described. Finally, the rich physical connotation and broad application prospects of coupling two-dimensional ferroelectric materials with other physical properties are analyzed and discussed.
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Keywords:
- two-dimensional ferroelectric materials /
- two-dimensional ferroelectric devices /
- multiferroic coupling /
- first-principles caculation
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图 2 (a) 单层第Ⅳ主族单硫属化合物MX铁电相结构俯视图; (b) 两个等价的极性相B和B′及高对称性非极性相A的侧视图[34]; (c) VOCl2单层结构的俯视图及侧视图[40]
Figure 2. (a) Top view of the structure of monolayer group-IV monochalcogenides; (b) the schematic side views of the two distorted degenerate polar structures (B and B′) and the high symmetry nonpolar phase (A)[34]; (c) the top view along the vertical direction and side views of the VOCl2 monolayer[40].
图 3 (a) 层状In2Se3的三维晶体结构示意图; (b) 沿垂直方向的俯视图; (c)—(h) quintuple layer (QL) In2Se3的几种典型结构的侧视图[42]
Figure 3. (a) Three-dimensional crystal structure of layered In2Se3; (b) top view of the system along the vertical direction; (c)–(h) side views of several representative structures of one quintuple layer (QL) In2Se3[42].
图 5 (a) 二维铁电同质FTJ器件模型示意图; (b) 二维FTJ In∶SnSe/SnSe/Sb∶SnSe结构示意图; (c) 二维同质FTJ In∶SnSe/SnSe/Sb∶SnSe中, 系统总能随铁电位移λ变化的关系图[49]
Figure 5. (a) Schematic diagram of a two-dimensional ferroelectric tunnel junction (2D-FTJ) device based on homostructure; (b) the schematic diagram (shaded regions) of 2D-FTJ In∶SnSe/SnSe/Sb∶SnSe; (c) asymmetric potential energy profile as a function of ferroelectric distortions in the 2D-FTJ In∶SnSe/SnSe/Sb∶SnSe[49].
图 6 (a) 石墨烯的晶格结构及布里渊区; (b) 蜂窝晶格中的电子能带色散图[51]; (c)—(e) 2H相TMDS单层能谷K+与K–附近的能带结构示意图: (c)不含SOC效应, (d)含SOC效应, (e)同时存在SOC效应与为正的交换场作用, 即对应谷极化情况[54]
Figure 6. (a) Honeycomb lattice and its Brillouin zone; (b) electronic dispersion in the honeycomb lattice[51]; (c)–(e) the schematic band structures at valleys K+ and
$ K_- $ of representative 2H-phase TMD monolayers: (c) without SOC effect, (d) with SOC effect and (e) with SOC effect and a positive exchange field, that is, the valley-polarized case[54].图 7 铁电GeSe单层(a) px相和(b) py相的能带结构; (c) px相和(d) py相GeSe单层中, 在
$ \widehat{x} $ 和$ \widehat{y} $ 线偏振光激发下的复介电函数虚部ε2; (e) 基于铁谷GeSe单层提出的电控起偏器工作原理示意图[55]Figure 7. The band structure of ferroelectric phase GeSe monolayer in (a) px and (b) py state; the imaginary parts of complex dielectric function ε2 excited by linearly x-polarized light and y-polarized light of ferrovalley GeSe monolayer of (c) px and (d) py state; (e) proposed electrically tunable polarizer based on the ferrovalley GeSe monolayer[55].
图 8 (a), (b) CuInP2S6/MnPS3异质结构图; (c)—(e) 不同铁磁序和铁电序异质结的能带图; (f), (g) 异质结中左旋圆偏振光σ+和右旋圆偏振光σ–激发下的复介电函数虚部ε2; (h), (i) CuInP2S6/MnPS3异质结构的电控谷自由度器件[56]
Figure 8. (a), (b) Structure configurations of CuInP2S6/MnPS3 heterostructures; (c)–(e) band structures of CuInP2S6/MnPS3 heterostructures; the imaginary parts of complex dielectric function ε2 for CuInP2S6/MnPS3 heterostructure with (f) downward and (g) upward ferroelectric polarization; electrical switch of valley degree in CuInP2S6/MnPS3 heterostructures in (h) upward ferroelectricity and (i) downward ferroelectricity[56].
图 9 (a) 考虑SOC作用时, 使用PBE泛函和HSE06泛函计算的单层弱铁电WO2Cl2的能带图; (b) [110] Dresselhaus型自旋分裂能带CBM处的能量分布图, 其中上方图对应“外”分支, 下方图对应“内”分支; (c)不同极化方向的单层WO2Cl2的三种自旋分量Sx, Sy和Sz在kx, ky平面内的自旋织构分布图, 能量截面位于CBM+0.2 eV处[65]
Figure 9. (a) Electronic band structures of the WFE WO2Cl2 monolayer in the PBE and HSE06 approximations with SOC; (b) DFT energy profiles for the CBM outer (top) and inner (bottom) branches of the [110] Dresselhaus-type spin split bands; (c) out-of-plane and in-plane spin component distributions with different ferroelectric polarizationon the constant energy contours corresponding to a cut at 0.2 eV above the CBM[65].
图 10 (a) 分别有向上和向下的垂直电偶极矩的In2Se3单层的Cr2Ge2Te6/ In2Se3二维异质结构图; (b) Cr2Ge2Te6/ In2Se3二维异质结构中Cr2Ge2Te6的磁晶各向异性与范德瓦耳斯层间距离的关系图; (c) 接近Cr2Ge2Te6的表面(Se1)和次表面(In1)原子层的自旋状态密度; (d) 由磁邻近效应引起的原子Se1和原子In1自旋磁矩随层间距的变化图[75]
Figure 10. (a) Heterostructure side views with the In2Se3 ferroelectric dipole moment directed upward and downward (Pup and Pdn), respectively; (b) calculated magnetocrystalline anisotropy of Cr2Ge2Te6 in the heterostructure versus the van der Waals interlayer distance; (c) projected spin density of states for the surface (Se1) and subsurface (In1) atomic layers close to Cr2Ge2Te6; (d) interlayer distance dependence of the proximity-induced Se1 and In1 spin moments[75].
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