The electronic properties and transport properties of MoTe2/SnS2 heterostructure Tunneling FETs are investigated by the density functional theory coupled with non-equilibrium Green’s function method.Two dimensional(2...The electronic properties and transport properties of MoTe2/SnS2 heterostructure Tunneling FETs are investigated by the density functional theory coupled with non-equilibrium Green’s function method.Two dimensional(2D)monolayer MoTe2 and SnS2 are combined to a vertical van der Waals heterojunction.A small staggered band gap is formed in the overlap region,while larger gaps remain in the underlap source and drain regions of monolayer MoTe2 and SnS2 respectively.Such a type-II heterojunction is favorable for tunneling FET.Furthermore,we suggest short stack length and large gate-to-drain overlap to enhance the on-state current suppress the leakage current respectively.The numerical results show that at a low drain to source voltage Vds=0.05V,On/Off current ratio can reach 108 and the On-state currents is over 20μA/μm for ntype devices.Our results present that van der Waals heterostructure TFETs can be potential candidate as next generation ultra-steep subthreshold and low-power electronic applications.展开更多
Nanowire field effect transistors can be modeled for ultrasensitive charge detection based bio- or chemical sensors. As critical dimensions of the nanowire sensor can be of the same order of size of biological molecul...Nanowire field effect transistors can be modeled for ultrasensitive charge detection based bio- or chemical sensors. As critical dimensions of the nanowire sensor can be of the same order of size of biological molecules or chemical species yielding exceptional sensing possibilities. In addition, the large surface/volume ratio will give high sensitivities simply because surface effects dominate over bulk properties. Thus, we modeled Si nanowire with different geometries in the different chemical environment using NEGF approach. To analyze the performance, the sensitivity of Si nanowire with different cross sections including circular, rectangular, and triangular is derived by two definitions. It is calculated that the sensitivity of Si nanowire with different structures is a function of geometrical parameters and doping density. It is illustrated that the sensitivity varies inversely with cross-section area, doping density, and also the length of nanowire.展开更多
Developing low-power FETs holds significant importance in advancing logic circuits,especially as the feature size of MOSFETs approaches sub-10 nanometers.However,this has been restricted by the thermionic limitation o...Developing low-power FETs holds significant importance in advancing logic circuits,especially as the feature size of MOSFETs approaches sub-10 nanometers.However,this has been restricted by the thermionic limitation of SS,which is limited to 60 mV per decade at room temperature.Herein,we proposed a strategy that utilizes 2D semiconductors with an isolated-band feature as channels to realize subthermionic SS in MOSFETs.Through high-throughput calculations,we established a guiding principle that combines the atomic structure and orbital interaction to identify their sub-thermionic transport potential.This guides us to screen 192 candidates from the 2D material database comprising 1608 systems.Additionally,the physical relationship between the sub-thermionic transport performances and electronic structures is further revealed,which enables us to predict 15 systems with promising device performances for low-power applications with supply voltage below 0.5 V.This work opens a new way for the low-power electronics based on 2D materials and would inspire extensive interests in the experimental exploration of intrinsic steep-slope MOSFETs.展开更多
We report an extensive first-principles investigation of impurity-induced device-to-device variability of spin-polarized quantum tunneling through Fe/MgO/Fe magnetic tunnel junctions （MTJ）. In particular, we calcula...We report an extensive first-principles investigation of impurity-induced device-to-device variability of spin-polarized quantum tunneling through Fe/MgO/Fe magnetic tunnel junctions （MTJ）. In particular, we calculated the tunnel magnetoresistance ratio （TMR） and the average values and variances of the currents and spin transfer torque （STT） of an interfacially doped Fe/MgO/Fe MTJ. Further, we predicted that N-doped MgO can improve the performance of a doped Fe/MgO/Fe MTJ. Our first- principles calculations of the fluctuations of the on/off currents and STT provide vital information for future predictions of the long-term reliability of production. spintronic devices, which is imperative for high-volume展开更多
First-principles calculations were performed to explore the spin-resolved electronic and thermoelectric transport properties of a series of graphene-nanoribbon-based nanojunctions. By flipping the mag- netic moments i...First-principles calculations were performed to explore the spin-resolved electronic and thermoelectric transport properties of a series of graphene-nanoribbon-based nanojunctions. By flipping the mag- netic moments in graphene leads from parallel to antiparallei, very large tunneling magnetoresistance can be obtained under different gate voltages for all the structures. Spin-resolved alternating-current conductance increases versus frequency for the short nanojunctions but decreases for the long nano- junctions. With increasing junction length, the behavior of the junctions changes from capacitive-like to inductive-like. Because of the opposite signs of spin-up thermopower and spin-down thermopower near the Fermi level, pure spin currents can be obtained and large figures of merit can be achieved by adjusting the gate voltage and chemical potential for all the nanojunctions.展开更多
Two-dimensional （2D） GeP3 has recently been theoretically proposed as a new low-dimensional ma- terial [Nano Lett. 17（3）, 1833 （2017）]. In this manuscript, we propose a first-principles calculation to investigat...Two-dimensional （2D） GeP3 has recently been theoretically proposed as a new low-dimensional ma- terial [Nano Lett. 17（3）, 1833 （2017）]. In this manuscript, we propose a first-principles calculation to investigate the quantum transport properties of several GeP3 nanoribbon-based atomic tunneling junctions. Numerical results indicate that monolayer GeP3 nanoribbons show semiconducting behav- ior, whereas trilayer GeP3 nanoribbons express metallic behavior owing to the strong interaction between each of the layers. This behavior is in accordance with that proposed in two-dimensional GeP3 layers. The transmission coefficient T（E） of tunneling junctions is sensitive to the connecting formation between the central monolayer GeP3 nanoribbon and the trilayer GeP3 nanoribbon at both ends. The T（E） value of the bottom-connecting tunneling junction is considerably larger than those of the middle-connecting and top-connecting ones. With increases in gate voltage, the conductances increase for the bottom-connecting and middle-connecting tunneling junctions, but decrease for the top-connecting tunneling junctions. In addition, the conductance decreases exponentially with respect to the length of the central monolayer GeP3 nanoribbon for all the tunneling junctions. I-V curves show approximately linear behavior for the bottom-connecting and middle-connecting structures, but exhibit negative differential resistance for the top-connecting structures. The physics of each phe- nomenon is analyzed in detail.展开更多
基金the Training Program of the Major Research Plan of the National Natural Science Foundation of China(61774168,91964103)and the MOST(2016YFA0202300).
文摘The electronic properties and transport properties of MoTe2/SnS2 heterostructure Tunneling FETs are investigated by the density functional theory coupled with non-equilibrium Green’s function method.Two dimensional(2D)monolayer MoTe2 and SnS2 are combined to a vertical van der Waals heterojunction.A small staggered band gap is formed in the overlap region,while larger gaps remain in the underlap source and drain regions of monolayer MoTe2 and SnS2 respectively.Such a type-II heterojunction is favorable for tunneling FET.Furthermore,we suggest short stack length and large gate-to-drain overlap to enhance the on-state current suppress the leakage current respectively.The numerical results show that at a low drain to source voltage Vds=0.05V,On/Off current ratio can reach 108 and the On-state currents is over 20μA/μm for ntype devices.Our results present that van der Waals heterostructure TFETs can be potential candidate as next generation ultra-steep subthreshold and low-power electronic applications.
文摘Nanowire field effect transistors can be modeled for ultrasensitive charge detection based bio- or chemical sensors. As critical dimensions of the nanowire sensor can be of the same order of size of biological molecules or chemical species yielding exceptional sensing possibilities. In addition, the large surface/volume ratio will give high sensitivities simply because surface effects dominate over bulk properties. Thus, we modeled Si nanowire with different geometries in the different chemical environment using NEGF approach. To analyze the performance, the sensitivity of Si nanowire with different cross sections including circular, rectangular, and triangular is derived by two definitions. It is calculated that the sensitivity of Si nanowire with different structures is a function of geometrical parameters and doping density. It is illustrated that the sensitivity varies inversely with cross-section area, doping density, and also the length of nanowire.
基金supported by the Postgraduate Research&Practice Innovation Program of Jiangsu Province(KYCX22_0428)the Training Program of the Major Research Plan of the National Natural Science Foundation of China(91964103)+3 种基金the Natural Science Foundation of Jiangsu Province(BK20180071)the Fundamental Research Funds for the Central Universities(30919011109)sponsored by Qing Lan Project of Jiangsu Province,and the Six Talent Peaks Project of Jiangsu Province(XCL-035)Research Grant Council of Hong Kong(CRS_PolyU502/22).
文摘Developing low-power FETs holds significant importance in advancing logic circuits,especially as the feature size of MOSFETs approaches sub-10 nanometers.However,this has been restricted by the thermionic limitation of SS,which is limited to 60 mV per decade at room temperature.Herein,we proposed a strategy that utilizes 2D semiconductors with an isolated-band feature as channels to realize subthermionic SS in MOSFETs.Through high-throughput calculations,we established a guiding principle that combines the atomic structure and orbital interaction to identify their sub-thermionic transport potential.This guides us to screen 192 candidates from the 2D material database comprising 1608 systems.Additionally,the physical relationship between the sub-thermionic transport performances and electronic structures is further revealed,which enables us to predict 15 systems with promising device performances for low-power applications with supply voltage below 0.5 V.This work opens a new way for the low-power electronics based on 2D materials and would inspire extensive interests in the experimental exploration of intrinsic steep-slope MOSFETs.
文摘We report an extensive first-principles investigation of impurity-induced device-to-device variability of spin-polarized quantum tunneling through Fe/MgO/Fe magnetic tunnel junctions （MTJ）. In particular, we calculated the tunnel magnetoresistance ratio （TMR） and the average values and variances of the currents and spin transfer torque （STT） of an interfacially doped Fe/MgO/Fe MTJ. Further, we predicted that N-doped MgO can improve the performance of a doped Fe/MgO/Fe MTJ. Our first- principles calculations of the fluctuations of the on/off currents and STT provide vital information for future predictions of the long-term reliability of production. spintronic devices, which is imperative for high-volume
基金This work was financially supported by grant from the National Natural Science Foundation of China （Grant Nos. 11304205 and 11404273） and Shenzhen Natural Science Foundation （No. JCYJ20130326111836781）.
文摘First-principles calculations were performed to explore the spin-resolved electronic and thermoelectric transport properties of a series of graphene-nanoribbon-based nanojunctions. By flipping the mag- netic moments in graphene leads from parallel to antiparallei, very large tunneling magnetoresistance can be obtained under different gate voltages for all the structures. Spin-resolved alternating-current conductance increases versus frequency for the short nanojunctions but decreases for the long nano- junctions. With increasing junction length, the behavior of the junctions changes from capacitive-like to inductive-like. Because of the opposite signs of spin-up thermopower and spin-down thermopower near the Fermi level, pure spin currents can be obtained and large figures of merit can be achieved by adjusting the gate voltage and chemical potential for all the nanojunctions.
基金This work was financially supported by grants from the National Natural Science Foundation of China （Grant No. 11774238） and Shanxi 1331KSC.
文摘Two-dimensional （2D） GeP3 has recently been theoretically proposed as a new low-dimensional ma- terial [Nano Lett. 17（3）, 1833 （2017）]. In this manuscript, we propose a first-principles calculation to investigate the quantum transport properties of several GeP3 nanoribbon-based atomic tunneling junctions. Numerical results indicate that monolayer GeP3 nanoribbons show semiconducting behav- ior, whereas trilayer GeP3 nanoribbons express metallic behavior owing to the strong interaction between each of the layers. This behavior is in accordance with that proposed in two-dimensional GeP3 layers. The transmission coefficient T（E） of tunneling junctions is sensitive to the connecting formation between the central monolayer GeP3 nanoribbon and the trilayer GeP3 nanoribbon at both ends. The T（E） value of the bottom-connecting tunneling junction is considerably larger than those of the middle-connecting and top-connecting ones. With increases in gate voltage, the conductances increase for the bottom-connecting and middle-connecting tunneling junctions, but decrease for the top-connecting tunneling junctions. In addition, the conductance decreases exponentially with respect to the length of the central monolayer GeP3 nanoribbon for all the tunneling junctions. I-V curves show approximately linear behavior for the bottom-connecting and middle-connecting structures, but exhibit negative differential resistance for the top-connecting structures. The physics of each phe- nomenon is analyzed in detail.
