نتایج جستجو برای: phosphorene

تعداد نتایج: 631  

Journal: :Physical review letters 2014
Jie Guan Zhen Zhu David Tománek

We present a paradigm in constructing very stable, faceted nanotube and fullerene structures by laterally joining nanoribbons or patches of different planar phosphorene phases. Our ab initio density functional calculations indicate that these phases may form very stable, nonplanar joints. Unlike fullerenes and nanotubes obtained by deforming a single-phase planar monolayer at substantial energy...

Journal: :Physical chemistry chemical physics : PCCP 2015
Guangzhao Qin Qing-Bo Yan Zhenzhen Qin Sheng-Ying Yue Ming Hu Gang Su

Phosphorene, the single layer counterpart of black phosphorus, is a novel two-dimensional semiconductor with high carrier mobility and a large fundamental direct band gap, which has attracted tremendous interest recently. Its potential applications in nano-electronics and thermoelectrics call for fundamental study of the phonon transport. Here, we calculate the intrinsic lattice thermal conduct...

2017
Sathish Chander Dhanabalan Joice Sophia Ponraj Zhinan Guo Shaojuan Li Qiaoliang Bao Han Zhang

The challenge of science and technology is to design and make materials that will dominate the future of our society. In this context, black phosphorus has emerged as a new, intriguing two-dimensional (2D) material, together with its monolayer, which is referred to as phosphorene. The exploration of this new 2D material demands various fabrication methods to achieve potential applications- this...

2017
Dario Rocca Ali Abboud Ganapathy Vaitheeswaran Sébastien Lebègue

Phosphorene has recently attracted significant interest for applications in electronics and optoelectronics. Inspired by this material an ab initio study was carried out on new two-dimensional binary materials with a structure analogous to phosphorene. Specifically, carbon and silicon monochalcogenides have been considered. After structural optimization, a series of binary compounds were found ...

2016
Marcin Kurpas Martin Gmitra Jaroslav Fabian

First-principles calculations of the essential spin-orbit and spin relaxation properties of phosphorene are performed. Intrinsic spin-orbit coupling induces spin mixing with the probability of b2 ≈ 10−4, exhibiting a large anisotropy, following the anisotropic crystalline structure of phosphorene. For realistic values of the momentum relaxation times, the intrinsic (Elliott-Yafet) spin relaxati...

Journal: :The journal of physical chemistry letters 2015
Liangzhi Kou Changfeng Chen Sean C Smith

Phosphorene, the single- or few-layer form of black phosphorus, was recently rediscovered as a two-dimensional layered material holding great promise for applications in electronics and optoelectronics. Research into its fundamental properties and device applications has since seen exponential growth. In this Perspective, we review recent progress in phosphorene research, touching upon topics o...

2016
Manuel Serrano‐Ruiz Maria Caporali Andrea Ienco Vincenzo Piazza Stefan Heun Maurizio Peruzzini

The stability of phosphorene is shown to be degraded by water. However, the presence of a small amount of water allows the synthesis of high-quality material in liquid exfoliation of black phosphorus using dimethylsulfoxide as solvent. A phosphorus/water molar ratio between 1.5 and 14 maximizes the quality of the phosphorene flakes and their stability.

Journal: :Nano letters 2014
Ruixiang Fei Alireza Faghaninia Ryan Soklaski Jia-An Yan Cynthia Lo Li Yang

Thermoelectric devices that utilize the Seebeck effect convert heat flow into electrical energy and are highly desirable for the development of portable, solid state, passively powered electronic systems. The conversion efficiencies of such devices are quantified by the dimensionless thermoelectric figure of merit (ZT), which is proportional to the ratio of a device's electrical conductance to ...

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