中文
相关论文

相关论文: Straintronics using the monolayer-Xene platform --…

200 篇论文

The outstanding properties of graphene have laid the foundation for exploring graphene-like two-dimensional systems, commonly referred to as 2D-Xenes. Amongst them, silicene is a front-runner owing to its compatibility with current silicon…

Based on first principles calculations and self-consistent solution of linearized Boltzmann-Peierls equation for phonon transport approach within a three-phonon scattering framework, we characterize lattice thermal conductivities k of…

介观与纳米尺度物理 · 物理学 2016-03-23 Youdi Kuang , Lucas Lindsay , Sanqiang Shi , Guangping Zheng

Two dimensional allotropes of group IV substrates including silicene, germanene and stanene have recently attracted considerable attention in nanodevice fabrication industry. These materials involving the buckled structure have been…

材料科学 · 物理学 2017-04-17 B Mortazavi , O Rahaman , M Makaremi , A Dianat , G Cuniberti , T Rabczuk

Strain fields, dislocations and defects may be used to control electronic properties of graphene. By using advanced imaging techniques with high-resolution transmission electron microscopes, we have measured the strain and rotation fields…

介观与纳米尺度物理 · 物理学 2015-10-20 L. L. Bonilla , A. Carpio , C. Gong , J. H. Warner

Graphene has emerged as a paradigmatic material in condensed matter physics due to its exceptional electronic, mechanical, and thermal properties. A deep understanding of its thermoelectric transport behavior is crucial for the development…

介观与纳米尺度物理 · 物理学 2026-05-20 Juan A. Cañas , Daniel A. Bonilla , A. Martín-Ruiz

Strain engineering is one of the most promising and effective routes toward continuously tuning the electronic and optic properties of materials, while thermal properties are generally believed to be insensitive to mechanical strain. In…

介观与纳米尺度物理 · 物理学 2016-02-04 Han Xie , Tao Ouyang , Éric Germaneau , Guangzhao Qin , Ming Hu , Hua Bao

The quest for efficient and scalable thermoelectric materials has catalyzed intense interest in quasi 1D nanoribbons, where reduced dimensionality and structural tunability can decouple key transport parameters to enhance energy conversion.…

介观与纳米尺度物理 · 物理学 2025-07-18 Kalpana Panneerselvam , Swastik Sahoo , Bhaskaran Muralidharan

It has been argued that stanene has lowest lattice thermal conductivity among 2D group-IV materials because of largest atomic mass, weakest interatomic bonding, and enhanced ZA phonon scattering due to the breaking of an out-of-plane…

介观与纳米尺度物理 · 物理学 2016-12-28 Bo Peng , Hao Zhang , Hezhu Shao , Yuanfeng Xu , Gang Ni , Rongjun Zhang , Heyuan Zhu

We investigate the effects of uniaxial strain on the transport properties of vertical devices made of two twisted graphene layers, which partially overlap each other. We find that because of the different orientations of the two graphene…

介观与纳米尺度物理 · 物理学 2015-02-26 Viet Hung Nguyen , Huy-Viet Nguyen , Jerome Saint Martin , Philippe Dollfus

We perform a systematic {\it ab initio} study of the work function and its uniform strain dependence for graphene and silicene for both tensile and compressive strains. The Poisson ratios associated with armchair and zigzag strains are also…

强关联电子 · 物理学 2020-06-05 D. Grassano , M. D'Alessandro , O. Pulci , S. G. Sharapov , V. P. Gusynin , A. A. Varlamov

Two-dimensional (2D) materials for their versatile band structures and strictly 2D nature have attracted considerable attention over the past decade. Graphene is a robust material for spintronics owing to its weak spin-orbit and hyperfine…

介观与纳米尺度物理 · 物理学 2017-01-30 Kuei-Lin Chiu , Yang Xu

Low-buckled silicene, germanene, and stanene are group$-IV$ graphene allotropes. They form a honeycomb lattice out of two interpenetrating ($A$ and $B$) triangular sublattices that are vertically separated by a small distance $\Delta_z$.…

材料科学 · 物理学 2023-06-02 John M. Davis , Gustavo S. Orozco-Galvan , Salvador Barraza-Lopez

As graphene became one of the most important materials today, there is a renewed interest on others similar structures. One example is silicene, the silicon analogue of graphene. It share some the remarkable graphene properties, such as the…

介观与纳米尺度物理 · 物理学 2014-10-06 T. Botari , E. Perim , P. A. S. Autreto , A. C. T. van Duin , R. Paupitz , D. S. Galvao

Recently fabricated two dimensional (2D) phosphorene crystal structures have demonstrated great potential in applications of electronics. Mechanical strain was demonstrated to be able to significantly modify the electronic properties of…

材料科学 · 物理学 2014-07-02 Qun Wei , Xihong Peng

Central to most applications involving monolayer graphene is its mechanical response under various stress states. To date most of the work reported is of theoretical nature and refers to tension and compression loading of model graphene.…

Straintronic devices made of carbon-based materials have been pushed up due to the graphene high mechanical flexibility and the possibility of interesting changes in transport properties. Properly designed strained systems have been…

介观与纳米尺度物理 · 物理学 2018-05-02 V. Torres , D. Faria , A. Latgé

Strain, both naturally occurring and deliberately engineered, can have a considerable effect on the structural and electronic properties of 2D and layered materials. Uniaxial or biaxial heterostrain modifies the stacking arrangement of…

材料科学 · 物理学 2022-10-19 Nina C. Georgoulea , Stephen R. Power , Nuala M. Caffrey

Strain provides an effective means to tune the electrical properties while retaining the native chemical composition of the material. Unlike three-dimensional solids, two-dimensional materials withstand higher levels of elastic strain…

介观与纳米尺度物理 · 物理学 2020-04-14 Ashby Phillip John , Arya Thenapparambil , Madhu Thalakulam

The stability of germanene under biaxial tensile strain and the accompanying modifications of the electronic properties are studied by density functional theory. The phonon spectrum shows that up to $16\%$ strain the germanene lattice is…

材料科学 · 物理学 2013-11-13 T. P. Kaloni , U. Schwingenschlögl

Electronic transport properties of monolayer graphene with extreme physical bending up to 90o angle are studied using ab Initio first-principle calculations. The importance of key structural parameters including step height, curvature…

量子物理 · 物理学 2011-01-31 Haiyuan Gao , Yang Xu , Meijiao Li , Zhendong Guo , Hongshen Chen , Zhonghe Jin , Bin Yu
‹ 上一页 1 2 3 10 下一页 ›