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相关论文: Wide Effective Work-Function Tuning of Al/SiO$_2$/…

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Modifications to the quasiparticle self-consistent GW (QSGW) method needed to correctly describe metal/vacuum interfaces and other systems having extended regions with small electron density are identified and implemented. The method's…

材料科学 · 物理学 2010-03-30 Sergey V. Faleev , Oleg N. Mryasov , Thomas R. Mattsson

We demonstrate strong anisotropic spin-orbit interaction (SOI) in graphene induced by monolayer WS$_2$. Direct comparison between graphene/monolayer WS$_2$ and graphene/bulk WS$_2$ system in magnetotransport measurements reveals that…

介观与纳米尺度物理 · 物理学 2018-04-12 Taro Wakamura , Francesco Reale , Pawel Palczynski , Sophie Guéron , Cecilia Mattevi , Hélène Bouchiat

Transition-metal dichalcogenides (TMDs) are promising for two-dimensional (2D) semiconducting devices and novel phenomena. For 2D applications, their work function, ionization energy, and electron affinity are required as a function of…

材料科学 · 物理学 2021-03-16 Han-gyu Kim , Hyoung Joon Choi

The effective electron mass parameter in Si-doped Al$_{0.72}$Ga$_{0.28}$N is determined to be $m^\ast=(0.336\pm0.020)\,m_0$ from mid-infrared optical Hall effect measurements. No significant anisotropy of the effective electron mass…

We have investigated the possibility of using aluminum functionalized silicene trilayers (ABC-Si$_4$Al$_2$) as an anode material for alkali metal ion batteries (AMIBs). First, we studied the thermodynamic stability of ABC-Si$_4$Al$_2$ using…

材料科学 · 物理学 2022-12-23 Bruno Ipaves , João F. Justo , Lucy V. C. Assali

Graphene's linear bandstructure and two-dimensional density of states provide an implicit advantage for sensing charge. Here, these advantages are leveraged in a deeply depleted graphene-oxide-semiconductor (D2GOS) junction detector…

Interfacial adhesion between graphene and a SiO2 substrate is studied by density functional theory (DFT) with dispersion corrections. The results demonstrate the van der Waals (vdW) interaction as the predominate mechanism for the…

材料科学 · 物理学 2015-06-19 Wei Gao , Penghao Xiao , Graeme Henkelman , Kenneth M. Liechti , Rui Huang

We study the effects of insulating oxides in their crystalline forms on the energy band structure of monolayer and bilayer graphene using a \textit{first principles} density functional theory based electronic structure method and a local…

材料科学 · 物理学 2011-12-09 Priyamvada Jadaun , Sanjay K. Banerjee , Leonard F. Register , Bhagawan Sahu

Van der Waals (vdW) heterostructures have attracted intense interest worldwide as they offer several routes to design materials with novel features and wide-ranging applications. Unfortunately, at present, vdW heterostructures are…

计算物理 · 物理学 2024-05-14 Amreen Bano , Dan T Major

Two-dimensional electron gasses (2DEG) in InAs quantum wells proximitized by aluminum are promising platforms for topological qubits based on Majorana zero modes. However, there are still substantial uncertainties associated with the nature…

介观与纳米尺度物理 · 物理学 2022-04-12 Prashant Chauhan , Candice Thomas , Tyler Lindemann , Geoffrey C. Gardner , J. Gukelberger , M. J. Manfra , N. P. Armitage

We report an approach to achieve low-resistance contacts to MoS2 transistors with the intrinsic performance of the MoS2 channel preserved. Through a dry transfer technique and a metal-catalyzed graphene treatment process,…

介观与纳米尺度物理 · 物理学 2014-12-30 Wei Sun Leong , Xin Luo , Yida Li , Khoong Hong Khoo , Su Ying Quek , John T. L. Thong

Investigation of a TMD-metal interface is essential for the effective functioning of monolayer TMD based field effect transistors (FETs). In this work, we employ Density Functional Theory (DFT) calculations to analyze the modulation of the…

介观与纳米尺度物理 · 物理学 2016-03-23 Anuja Chanana , Santanu Mahapatra

Studies of different experimental groups that explore the properties of a two-dimensional electron gas in silicon semiconductor systems ((100) Si metal-oxide-semiconductor field-effect transistors (MOSFETs) and (100) SiGe/Si/SiGe quantum…

强关联电子 · 物理学 2019-10-15 V. T. Dolgopolov

Varying the thermal boundary conductance at metal-dielectric interfaces is of great importance for highly integrated electronic structures such as electronic, thermoelectric and plasmonic devices where heat dissipation is dominated by…

应用物理 · 物理学 2020-12-08 S. M. Oommen , S. Pisana

First-principles calculations of work function tuning induced by different chemical terminations on Si(100) surface are presented and discussed. We find that the presence of halogen atoms (I, Br, Cl, and F) leads to an increase of the work…

材料科学 · 物理学 2018-09-24 Matteo Bertocchi , Michele Amato , Ivan Marri , Stefano Ossicini

The effective potential of electron--electron interaction and the two-particle \textquotedblleft density--density\textquotedblright\ correlation function have been calculated for a simple semiinfinite metal making allowance for the…

介观与纳米尺度物理 · 物理学 2015-03-29 B. M. Markovych , I. M. Zadvorniak

We present a computational study of the adhesive and structural properties of the Al/Al2O3 interfaces as building blocks of the Metal-Insulator-Metal (MIM) tunnel devices, where electron transport is accomplished via tunnelling mechanism…

介观与纳米尺度物理 · 物理学 2018-05-09 M. Koberidze , M. J. Puska , R. M. Nieminen

Aluminum oxide (Al2O3) has been grown by atomic layer deposition on n-type 4H-SiC with and without a thin silicon dioxide (SiO2) intermediate layer. By means of Capacitance Voltage and Thermal Dielectric Relaxation Current measurements, the…

材料科学 · 物理学 2007-05-23 Marc Avice , Ulrike Grossner , Ioana Pintilie , Bengt G. Svensson , Ola Nilsen , Helmer Fjellvag

Two-dimensional (2D) semiconductors are widely recognized as attractive channel materials for low-power electronics. However, an unresolved challenge is the integration of high-quality, ultrathin high-\k{appa} dielectrics that fully meet…

In order to increase the response speed of the InSe-based photodetector with high photoresponsivity, graphene is used as the transparent electrodes to modify the difference of the work function between the electrodes and the InSe. As…