Informal Phosphorene Symposium

نویسندگان

  • David Tománek
  • Cathy Cords
  • Scott C Warren
  • Adam H Woomer
  • Tyler W Farnsworth
چکیده

Black phosphorous (BP) is is recently unveiled as a promising two-dimensional direct bandgap semiconducting material. Here, we report the ambipolar field effect transistor behavior of multilayers of BP with ferromagnetic tunnel contacts. We observe a reduced of Schottky barrier < 50 meV by using TiO2/Co contacts, which could be further tuned by gate voltages. Eminently a good transistor performance is achieved in BP devices, with drain current modulation on the order of four to six orders of magnitude. The charge carrier mobility is found to be 155 and 0.18 cm V s for holes and electrons respectively at room temperature. Furthermore, magnetoresistance calculations reveal that the resistances of the BP device with applied gate voltages are in the appropriate range for injection and detection of spin polarized holes. Our results demonstrate the prospect of engineering BP nanolayered devices for efficient nanoelectronic and spintronic applications. 33. Strain enhanced anisotropic thermoelectric performance of Black Phosphorus Guangzhao Qin, Zhenzhen Qin, Sheng-Ying Yue, Hui-Juan Cui, QingRong Zheng, Qing-Bo Yan, Gang Su arXiv:1406.0261 http://arxiv.org/abs/1406.0261 Abstract: The anisotropic geometric, electronic, and thermoelectric (TE) properties of bulk black phosphorus (BP) with strain applied along three lattice directions have been systematically investigated using first-principles calculations combined with semi-classical Boltzmann transport theory. The lattice constant b always increase whatever compressive or tensile strain is applied along z direction, showing an unusual mechanical response with a transition between positive and negative Poisson’s ratio, which may due to the hinge-like structure of BP. The electronic properties are sensitive to strain that there exist transitions of band gap among direct, indirect and zero with strain varying from compressive to tensile. For the TE performance of BP, when there is no strain applied, the ZT value is found to be maximal along x direction as 0.722 at 800K with an electron (n-type) doping concentration of 6.005×10cm, while being smaller for hole (p-type) doping or along other directions, indicating a distinctly anisotropic TE performance. Furthermore, the greatest enhanced ZT values could be obtained for electron (n-type) doped BP as 0.866 at 800K with a tensile strain of 7% applied along y direction. 34. Electronic Structures of Black Phosphorus Studied by Angleresolved Photoemission Spectroscopy

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Phosphorene oxide: stability and electronic properties of a novel two-dimensional material.

Phosphorene, the monolayer form of (black) phosphorus, was recently exfoliated from its bulk counterpart. Phosphorene oxide, by analogy to graphene oxide, is expected to have novel chemical and electronic properties, and may provide an alternative route to the synthesis of phosphorene. In this research, the physical and chemical properties of phosphorene oxide including its formation by oxygen ...

متن کامل

The electronic origin of shear-induced direct to indirect gap transition and anisotropy diminution in phosphorene.

Artificial monolayer black phosphorus, so-called phosphorene, has attracted global interest with its distinguished anisotropic, optoelectronic, and electronic properties. Here, we unraveled the shear-induced direct-to-indirect gap transition and anisotropy diminution in phosphorene based on first-principles calculations. Lattice dynamic analysis demonstrates that phosphorene can sustain up to 1...

متن کامل

Molecular Structure and Dynamics of Water on Pristine and Strained Phosphorene: Wetting and Diffusion at Nanoscale

Phosphorene, a newly fabricated two-dimensional (2D) nanomaterial, has emerged as a promising material for biomedical applications with great potential. Nonetheless, understanding the wetting and diffusive properties of bio-fluids on phosphorene which are of fundamental importance to these applications remains elusive. In this work, using molecular dynamics (MD) simulations, we investigated the...

متن کامل

Adsorption of metal adatoms on single-layer phosphorene.

Single- or few-layer phosphorene is a novel two-dimensional direct-bandgap nanomaterial. Based on first-principles calculations, we present a systematic study on the binding energy, geometry, magnetic moment and electronic structure of 20 different adatoms adsorbed on phosphorene. The adatoms cover a wide range of valences, including s and p valence metals, 3d transition metals, noble metals, s...

متن کامل

Strongly anisotropic in-plane thermal transport in single-layer black phosphorene

Using first principles calculations, we predict the thermal conductivity of the two-dimensional materials black phosphorene and blue phosphorene. Black phosphorene has an unprecedented thermal conductivity anisotropy ratio of three, with predicted values of 110 W/m-K and 36 W/m-K along its armchair and zigzag directions at a temperature of 300 K. For blue phosphorene, which is isotropic with a ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2014