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1.
Materials (Basel) ; 11(1)2017 Dec 28.
Artigo em Inglês | MEDLINE | ID: mdl-29283368

RESUMO

In this study, the hopping conduction distance and bipolar switching properties of the Gd:SiOx thin film by (radio frequency, rf) rf sputtering technology for applications in RRAM devices were calculated and investigated. To discuss and verify the electrical switching mechanism in various different constant compliance currents, the typical current versus applied voltage (I-V) characteristics of gadolinium oxide RRAM devices was transferred and fitted. Finally, the transmission electrons' switching behavior between the TiN bottom electrode and Pt top electrode in the initial metallic filament forming process of the gadolinium oxide thin film RRAM devices for low resistance state (LRS)/high resistance state (HRS) was described and explained in a simulated physical diagram model.

2.
Nanoscale Res Lett ; 11(1): 224, 2016 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-27117634

RESUMO

To discuss the optoelectronic effect on resistive random access memory (RRAM) devices, the bipolar switching properties and electron-hole pair generation behavior in the transparent indium tin oxide (ITO) electrode of Gd:SiO2 thin films under the ultraviolet (λ = 400 nm) and red-light (λ = 770 nm) illumination for high resistance state (HRS)/low resistance state (LRS) was observed and investigated. In dark environment, the Gd:SiO2 RRAM devices exhibited the ohmic conduction mechanism for LRS, exhibited the Schottky emission conduction and Poole-Frankel conduction mechanism for HRS. For light illumination effect, the operation current of the Gd:SiO2 RRAM devices for HRS/LRS was slightly increased. Finally, the electron-hole pair transport mechanism, switching conduction diagram, and energy band of the RRAM devices will be clearly demonstrated and explained.

3.
Nanoscale Res Lett ; 11(1): 52, 2016 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-26831690

RESUMO

Bipolar switching resistance behaviors of the Gd:SiO2 resistive random access memory (RRAM) devices on indium tin oxide electrode by the low-temperature supercritical CO2-treated technology were investigated. For physical and electrical measurement results obtained, the improvement on oxygen qualities, properties of indium tin oxide electrode, and operation current of the Gd:SiO2 RRAM devices were also observed. In addition, the initial metallic filament-forming model analyses and conduction transferred mechanism in switching resistance properties of the RRAM devices were verified and explained. Finally, the electrical reliability and retention properties of the Gd:SiO2 RRAM devices for low-resistance state (LRS)/high-resistance state (HRS) in different switching cycles were also measured for applications in nonvolatile random memory devices.

4.
Nanoscale Res Lett ; 9(1): 52, 2014 Jan 29.
Artigo em Inglês | MEDLINE | ID: mdl-24475979

RESUMO

We investigated the bipolar resistive switching characteristics of the resistive random access memory (RRAM) device with amorphous carbon layer. Applying a forming voltage, the amorphous carbon layer was carbonized to form a conjugation double bond conductive filament. We proposed a hydrogen redox model to clarify the resistive switch mechanism of high/low resistance states (HRS/LRS) in carbon RRAM. The electrical conduction mechanism of LRS is attributed to conductive sp2 carbon filament with conjugation double bonds by dehydrogenation, while the electrical conduction of HRS resulted from the formation of insulating sp3-type carbon filament through hydrogenation process.

5.
Nanoscale Res Lett ; 8(1): 523, 2013 Dec 11.
Artigo em Inglês | MEDLINE | ID: mdl-24330524

RESUMO

To improve the operation current lowing of the Zr:SiO2 RRAM devices, a space electric field concentrated effect established by the porous SiO2 buffer layer was investigated and found in this study. The resistive switching properties of the low-resistance state (LRS) and high-resistance state (HRS) in resistive random access memory (RRAM) devices for the single-layer Zr:SiO2 and bilayer Zr:SiO2/porous SiO2 thin films were analyzed and discussed. In addition, the original space charge limited current (SCLC) conduction mechanism in LRS and HRS of the RRAM devices using bilayer Zr:SiO2/porous SiO2 thin films was found. Finally, a space electric field concentrated effect in the bilayer Zr:SiO2/porous SiO2 RRAM devices was also explained and verified by the COMSOL Multiphysics simulation model.

6.
Nanoscale Res Lett ; 8(1): 497, 2013 Nov 21.
Artigo em Inglês | MEDLINE | ID: mdl-24261454

RESUMO

In this letter, a double active layer (Zr:SiOx/C:SiOx) resistive switching memory device with outstanding performance is presented. Through current fitting, hopping conduction mechanism is found in both high-resistance state (HRS) and low-resistance state (LRS) of double active layer RRAM devices. By analyzing Raman and FTIR spectra, we observed that graphene oxide exists in C:SiOx layer. Compared with single Zr:SiOx layer structure, Zr:SiOx/C:SiOx structure has superior performance, including low operating current, improved uniformity in both set and reset processes, and satisfactory endurance characteristics, all of which are attributed to the double-layer structure and the existence of graphene oxide flakes formed by the sputter process.

7.
J Chem Phys ; 128(15): 154703, 2008 Apr 21.
Artigo em Inglês | MEDLINE | ID: mdl-18433254

RESUMO

Molecular dynamic simulation is used to investigate the adsorption mechanism of water molecules surrounding Au nanoparticles with different sizes. Our results show that the adsorption mechanism of the water molecules in the first water shell will be influenced by the size of the Au nanoparticle. For the larger Au nanoparticles, the hydrogen bonding of water molecules adsorbed on the surface of the Au nanoparticles are arranged in a two-dimensional structure, while those adsorbed on the edge of the surface of the Au nanoparticles are arranged in a three-dimensional structure. However, in the case of the smallest Au nanoparticle, the hydrogen bonding of the water molecules on the first adsorbed layer are arranged only in a three-dimensional structure. The arrangement of the water molecules in the first water shell can be determined by orientation order parameter. The water molecules that adsorb on the larger Au nanoparticles tend to arrange in an irregular arrangement, while those adsorbed on the smallest Au nanoparticle tend to arrange a regular arrangement. Interestingly, the water molecules adsorbed on the smallest nanoparticle are arranged in a bulklike structure in the first shell.


Assuntos
Ouro/química , Modelos Químicos , Modelos Moleculares , Nanopartículas/química , Água/química , Adsorção , Simulação por Computador , Tamanho da Partícula
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