Results 1 to 10 of about 28,922 (267)
By combining the excellent biocompatibility of molybdenum disulfide (MoS2), excellent surface-enhanced Raman scattering (SERS) activity of Au nanoparticles (Au NPs), and large surface area of Si nanosquare holes (NSHs), a structure in which MoS2 is ...
Tsung-Shine Ko, Yen-Lun Chen
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Formation of titanium oxide thin films by reactive magnetron sputtering
The article presents the results of studies of the dielectric characteristics of titanium oxide films deposited by reactive magnetron sputtering of a Ti target in an Ar/O2 gas mixture.
N. Villa, D. A. Golosov, T. D. Nguyen
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Transition metal dichalcogenides (TMDs) are promising materials for photocatalytic functions. In class of TMDs, MoS _2 is comprehensively explored as a co-catalyst due to the extraordinary activity for photocatalytic activity of organic dye degradation ...
M I Khan +10 more
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Electronic structure of the Mo(001) surface [PDF]
We report computed results of the surface band structures of a molybdenum (001) surface by employing a self-consistent semirelativistic version of the full potential linearized augmented-plane-wave method. Computation was carried out for a seven-layer slab of bulk-truncated (1\ifmmode\times\else\texttimes\fi{}1) Mo(001) surface, ignoring the spin-orbit
HONG S. C, CHUNG J. W
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Magnesium oxysulfate (MOS) cement is a typical eco-friendly cementitious material, which presents excellent performances. In this work, a novel multiscale modeling strategy is proposed to simulate the hydration and pore structure of MOS cement system ...
Jiasheng Huang +10 more
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Sodium-ion batteries (SIBs) have been increasingly studied due to sodium (Na) being an inexpensive ionic resource (Na) and their battery chemistry being similar to that of current lithium-ion batteries (LIBs).
Su-Ho Cho +6 more
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Low-Temperature Synthesis Strategy for MoS2 Slabs Supported on TiO2(110)
MoS2 supported on oxides like TiO2 has a broad range of applications. The atomic structure of this system is therefore very useful to study. Previous research work in this area has made use of high-temperature synthesis methods, while the preparation of ...
Mahesh K. Prabhu, Irene M. N. Groot
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Simulation study of a novel AlGaN/GaN L‐FER with ultralow turn‐on voltage and low reverse leakage
In this work, a novel AlGaN/GaN lateral field‐effect rectifier (L‐FER) with ultralow turn‐on voltage (VT) and low reverse leakage current (IR) is proposed and verified by technology computer aided design (TCAD) Sentaurus.
Yijun Shi +4 more
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Potassium-ion batteries (PIBs) have aroused a large amount of interest recently due to the plentiful potassium resource, which may show cost benefits over lithium-ion batteries (LIBs).
Yuting Zhang +6 more
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First-Principles Study on the Effect of Strain on Single-Layer Molybdenum Disulfide
By adopting the first-principles plane wave pseudopotential method based on density functional theory, the electronic structure properties of single-layer MoS2 (molybdenum disulfide) crystals under biaxial strain are studied.
Chen Chong +3 more
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