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Motived by experimentally synthesized $\mathrm{MoSi_2N_4}$ (\textcolor[rgb]{0.00,0.00,1.00}{Science 369, 670-674 (2020})), the intrinsic piezoelectricity in monolayer $\mathrm{XSi_2N_4}$ (X=Ti, Zr, Hf, Cr, Mo and W) are studied by density…

材料科学 · 物理学 2021-01-01 San-Dong Guo , Yu-Tong Zhu , Wen-Qi Mu

The recent experimental synthesis of 2D graphitic C3N5 has attracted lot of interests in its electronic and optical properties and its comparison with other graphitic C3N4 and C3N3. To this end, we performed DFT calculations using more…

材料科学 · 物理学 2022-07-19 Shakti Singh , P. Anees , Sharat Chandra , Tapan Ghanty

Experimentally synthesized $\mathrm{MoSi_2N_4}$ (\textcolor[rgb]{0.00,0.00,1.00}{Science 369, 670-674 (2020)}) is a piezoelectric semiconductor. Here, we systematically study the large biaxial (isotropic) strain effects (0.90 to 1.10) on…

材料科学 · 物理学 2021-01-15 Xiao-Shu Guo , San-Dong Guo

Manipulating the optical and quantum properties of two-dimensional (2D) materials through strain engineering is not only fundamentally interesting but also provides significant benefits across various applications. In this work, we employ…

材料科学 · 物理学 2025-09-23 Nguyen Tuan Hung , Vuong Van Thanh , Mingda Li , Takahiro Shimada

Strain engineering can modulate the material properties of two-dimensional (2D) semiconductors for electronic and optoelectronic applications. Recent theory and experiments have found that uniaxial tensile strain can improve the electron…

Two-dimensional polyaniline monolayer (C3N) has been recently synthesized as an indirect semiconductor with high electron mobility. In this research, with combination of density functional theory and Green function formalism, we investigate…

介观与纳米尺度物理 · 物理学 2019-02-06 Sahar Izadi Vishkayi , Meysam Bagheri Tagani

Two-dimensional transition metal dichalcogenides show great potential as promising thermoelectric materials due to their lower dimensionality, the unique density of states and quantum confinement of carriers. The effect of mechanical strain…

计算物理 · 物理学 2019-05-28 Jayanta Bera , Satyajit Sahu

Monolayer molybdenum disulfide ($\mathrm{MoS_2}$) under strain has many interesting properties and possible applications in technology. A recent experimental study examined the effect of strain on the bandgap of monolayer $\mathrm{MoS_2}$…

材料科学 · 物理学 2024-11-18 Raj K. Sah , Hong Tang , Chandra Shahi , Adrienn Ruzsinszky , John P. Perdew

A new two-dimensional material, the C$_2$N holey 2D (C$_2$N-$h$2D) crystal, has recently been synthesized. Here we investigate the strain effects on the properties of this new material by first-principles calculations. We show that the…

材料科学 · 物理学 2015-12-10 Shan Guan , Yingchun Cheng , Chang Liu , Junfeng Han , Yunhao Lu , Shengyuan A. Yang , Yugui Yao

Strain engineering is a very effective method to tune electronic, optical, topological and thermoelectric properties of materials. In this work, we systematically study biaxial strain dependence of electronic structures and thermoelectric…

材料科学 · 物理学 2016-07-19 San-Dong Guo , Lun Zhang

We study the electronic properties of commensurate faulted bilayer graphene by diagonalizing the one-particle Hamiltonian of the bilayer system in a complete basis of Bloch states of the individual graphene layers. Our novel approach is…

介观与纳米尺度物理 · 物理学 2016-09-02 M. Van der Donck , C. De Beule , B. Partoens , F. M. Peeters , B. Van Duppen

Since their discovery single-layer semiconducting transition metal dichalcogenides have attracted much attention thanks to their outstanding optical and mechanical properties. Strain engineering in these two-dimensional materials aims to…

Tuning physical properties of transition metal dichalcogenide (TMD) monolayers by strain engineering have most widely studied, and recently Janus TMD monolayer MoSSe has been synthesized. In this work, we systematically study biaxial strain…

材料科学 · 物理学 2018-08-01 San-Dong Guo

The electronic properties of a field-effect transistor with two different structures of MoSi$_2$N$_4$ and WSi$_2$N$_4$ monolayers as the channel material in the presence of biaxial strain are investigated. The band structures show that…

材料科学 · 物理学 2022-06-09 Nayereh Ghobadi , Manouchehr Hosseini , Shoeib Babaee Touski

We study the linear and nonlinear optical properties of wurtzite GaN under c-axial stress field, using density functional theory calculations. The fully structural optimization at each c-axial strain was performed. The calculated dielectric…

计算物理 · 物理学 2009-09-09 Duanjun Cai , Guang-Yu Guo

Strain engineering can effectively tune the electronic, topological and piezoelectric properties of materials. In this work, the small strain (-4\% to 4\%) effects on piezoelectric properties of $\alpha$-AsP monolayer are studied by density…

材料科学 · 物理学 2019-10-22 San-Dong Guo , Xiao-Shu Guo , Ya-Ying Zhang , Kui Luo

For two-dimensional (2D) materials, a pure large out-of-plane piezoelectric response, compatible with the nowadays bottom/top gate technologies, is highly desired. In this work, the piezoelectric properties of penta-graphene (CCC) monolayer…

材料科学 · 物理学 2020-03-18 San-Dong Guo

Thin membranes, such as monolayer graphene of monoatomic thickness, are bound to exhibit lateral buckling under uniaxial tensile loading that impairs its mechanical behaviour. In this work, we have developed an experimental device to…

First-principles density functional theory (DFT) is employed to evaluate the structural, electronic, optical, thermoelectric, and electrocatalytic properties of monolayer CrSi2N4. Its symmetric N-Si-N-Cr-N-Si-N septuple-layer structure…

材料科学 · 物理学 2026-05-15 Rao Uzair Ahmad , Fahd Sikandar Khan , Nasir Javed

We present a computational study on the impact of tensile/compressive uniaxial ($\varepsilon_{xx}$) and biaxial ($\varepsilon_{xx}=\varepsilon_{yy}$) strain on monolayer MoS$_{2}$ NMOS and PMOS FETs. The material properties like band…

介观与纳米尺度物理 · 物理学 2013-08-02 Amretashis Sengupta , Ram Krishna Ghosh , Santanu Mahapatra
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