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The moiré patterns of three layers change the electronic properties of graphene

Combining an atomically thin graphene and a boron nitride layer at a slightly rotated angle changes their electrical properties. Physicists have now shown for the first time the combination with a third layer can result in new material properties also in a three-layer sandwich of carbon and boron nitride. This significantly increases the number of potential synthetic materials.

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[ASAP] New Generation of Moiré Superlattices in Doubly Aligned hBN/Graphene/hBN Heterostructures

TOC Graphic

Nano Letters
DOI: 10.1021/acs.nanolett.8b05061

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Graphene quantum dots for single electron transistors

Scientists have developed a novel technology, which combines the fabrication procedures of planar and vertical heterostructures in order to assemble graphene-based single-electron transistors of excellent quality.

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1 + 1 does not equal 2 for graphene-like 2D materials

Physicists have discovered that when two atomically thin graphene-like materials are placed on top of each other their properties change, and a material with novel hybrid properties emerges, paving the way for design of new materials and nano-devices.

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1 + 1 does not equal 2 for graphene-like 2D materials

Physicists have discovered that when two atomically thin graphene-like materials are placed on top of each other their properties change, and a material with novel hybrid properties emerges, paving the way for design of new materials and nano-devices.

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First scalable graphene yarns for wearable textiles produced

The newly developed process has the potential produce tonnes of conductive graphene-based yarn, using existing textile machineries and without adding to production costs.

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Hybrid material may outperform graphene in several applications

Materials that are hybrid constructions (combining organic and inorganic precursors) and quasi-two-dimensional (with malleable and highly compactable molecular structures) are on the rise in several technological applications, such as the fabrication of ever-smaller optoelectronic devices.

An article published in the journal Physical Review B describes a study in this field resulting from the doctoral research of Diana Meneses Gustin and Luís Cabral, both supervised by Victor Lopez Richard, a professor at the Federal University of São Carlos (UFSCar) in Brazil. Cabral was co-supervised by Juarez Lopes Ferreira da Silva, a professor at the University of São Paulo’s São Carlos Chemistry Institute (IQSC-USP). Gustin was supported by São Paulo Research Foundation – FAPESP via a doctoral scholarship and a scholarship for a research internship abroad.

“Gustin and Cabral explain theoretically the unique optical and transport properties resulting from interaction between a molybdenum disulfide monolayer [inorganic substance MoS2] and a substrate of azobenzene [organic substance C12H10N2],” Lopez Richard told.

Illumination makes the azobenzene molecule switch isomerization and transition from a stable trans spatial configuration to a metastable cis form, producing effects on the electron cloud in the molybdenum disulfide monolayer. These effects, which are reversible, had previously been investigated experimentally by Emanuela Margapoti in postdoctoral research conducted at UFSCar and supported by FAPESP.

Gustin and Cabral developed a model to emulate the process theoretically. “They performed ab initio simulations [computational simulations using only established science] and calculations based on density functional theory [a quantum mechanical method used to investigate the dynamics of many-body systems]. They also modeled the transport properties of the molybdenum disulfide monolayer when disturbed by variations in the azobenzene substrate,” Richard explained.

While the published paper does not address technological applications, the deployment of the effect to build a light-activated two-dimensional transistor is on the researchers’ horizon.

“The quasi two-dimensional structure makes molybdenum disulfide as attractive as graphene in terms of space reduction and malleability, but it has virtues that potentially make it even better. It’s a semiconductor with similar electrical conductivity properties to graphene’s and it’s more versatile optically because it emits light in the wavelength range from infrared to the visible region,” Richard said.

The hybrid molybdenum-disulfide-azobenzene structure is considered a highly promising material, but a great deal of research and development will be required if it is to be effectively deployed in useful devices.

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Hybrid material may outperform graphene in several applications

Materials that are hybrid constructions (combining organic and inorganic precursors) and quasi-two-dimensional (with malleable and highly compactable molecular structures) are on the rise in several technological applications, such as the fabrication of ever-smaller optoelectronic devices.

An article published in the journal Physical Review B describes a study in this field resulting from the doctoral research of Diana Meneses Gustin and Luís Cabral, both supervised by Victor Lopez Richard, a professor at the Federal University of São Carlos (UFSCar) in Brazil. Cabral was co-supervised by Juarez Lopes Ferreira da Silva, a professor at the University of São Paulo’s São Carlos Chemistry Institute (IQSC-USP). Gustin was supported by São Paulo Research Foundation – FAPESP via a doctoral scholarship and a scholarship for a research internship abroad.

“Gustin and Cabral explain theoretically the unique optical and transport properties resulting from interaction between a molybdenum disulfide monolayer [inorganic substance MoS2] and a substrate of azobenzene [organic substance C12H10N2],” Lopez Richard told.

Illumination makes the azobenzene molecule switch isomerization and transition from a stable trans spatial configuration to a metastable cis form, producing effects on the electron cloud in the molybdenum disulfide monolayer. These effects, which are reversible, had previously been investigated experimentally by Emanuela Margapoti in postdoctoral research conducted at UFSCar and supported by FAPESP.

Gustin and Cabral developed a model to emulate the process theoretically. “They performed ab initio simulations [computational simulations using only established science] and calculations based on density functional theory [a quantum mechanical method used to investigate the dynamics of many-body systems]. They also modeled the transport properties of the molybdenum disulfide monolayer when disturbed by variations in the azobenzene substrate,” Richard explained.

While the published paper does not address technological applications, the deployment of the effect to build a light-activated two-dimensional transistor is on the researchers’ horizon.

“The quasi two-dimensional structure makes molybdenum disulfide as attractive as graphene in terms of space reduction and malleability, but it has virtues that potentially make it even better. It’s a semiconductor with similar electrical conductivity properties to graphene’s and it’s more versatile optically because it emits light in the wavelength range from infrared to the visible region,” Richard said.

The hybrid molybdenum-disulfide-azobenzene structure is considered a highly promising material, but a great deal of research and development will be required if it is to be effectively deployed in useful devices.

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Hybrid material may outperform graphene in several applications

Materials that are hybrid constructions (combining organic and inorganic precursors) and quasi-two-dimensional (with malleable and highly compactable molecular structures) are on the rise in several technological applications, such as the fabrication of ever-smaller optoelectronic devices.

An article published in the journal Physical Review B describes a study in this field resulting from the doctoral research of Diana Meneses Gustin and Luís Cabral, both supervised by Victor Lopez Richard, a professor at the Federal University of São Carlos (UFSCar) in Brazil. Cabral was co-supervised by Juarez Lopes Ferreira da Silva, a professor at the University of São Paulo’s São Carlos Chemistry Institute (IQSC-USP). Gustin was supported by São Paulo Research Foundation – FAPESP via a doctoral scholarship and a scholarship for a research internship abroad.

“Gustin and Cabral explain theoretically the unique optical and transport properties resulting from interaction between a molybdenum disulfide monolayer [inorganic substance MoS2] and a substrate of azobenzene [organic substance C12H10N2],” Lopez Richard told.

Illumination makes the azobenzene molecule switch isomerization and transition from a stable trans spatial configuration to a metastable cis form, producing effects on the electron cloud in the molybdenum disulfide monolayer. These effects, which are reversible, had previously been investigated experimentally by Emanuela Margapoti in postdoctoral research conducted at UFSCar and supported by FAPESP.

Gustin and Cabral developed a model to emulate the process theoretically. “They performed ab initio simulations [computational simulations using only established science] and calculations based on density functional theory [a quantum mechanical method used to investigate the dynamics of many-body systems]. They also modeled the transport properties of the molybdenum disulfide monolayer when disturbed by variations in the azobenzene substrate,” Richard explained.

While the published paper does not address technological applications, the deployment of the effect to build a light-activated two-dimensional transistor is on the researchers’ horizon.

“The quasi two-dimensional structure makes molybdenum disulfide as attractive as graphene in terms of space reduction and malleability, but it has virtues that potentially make it even better. It’s a semiconductor with similar electrical conductivity properties to graphene’s and it’s more versatile optically because it emits light in the wavelength range from infrared to the visible region,” Richard said.

The hybrid molybdenum-disulfide-azobenzene structure is considered a highly promising material, but a great deal of research and development will be required if it is to be effectively deployed in useful devices.

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Hybrid material may outperform graphene in several applications

Materials that are hybrid constructions (combining organic and inorganic precursors) and quasi-two-dimensional (with malleable and highly compactable molecular structures) are on the rise in several technological applications, such as the fabrication of ever-smaller optoelectronic devices.

An article published in the journal Physical Review B describes a study in this field resulting from the doctoral research of Diana Meneses Gustin and Luís Cabral, both supervised by Victor Lopez Richard, a professor at the Federal University of São Carlos (UFSCar) in Brazil. Cabral was co-supervised by Juarez Lopes Ferreira da Silva, a professor at the University of São Paulo’s São Carlos Chemistry Institute (IQSC-USP). Gustin was supported by São Paulo Research Foundation – FAPESP via a doctoral scholarship and a scholarship for a research internship abroad.

“Gustin and Cabral explain theoretically the unique optical and transport properties resulting from interaction between a molybdenum disulfide monolayer [inorganic substance MoS2] and a substrate of azobenzene [organic substance C12H10N2],” Lopez Richard told.

Illumination makes the azobenzene molecule switch isomerization and transition from a stable trans spatial configuration to a metastable cis form, producing effects on the electron cloud in the molybdenum disulfide monolayer. These effects, which are reversible, had previously been investigated experimentally by Emanuela Margapoti in postdoctoral research conducted at UFSCar and supported by FAPESP.

Gustin and Cabral developed a model to emulate the process theoretically. “They performed ab initio simulations [computational simulations using only established science] and calculations based on density functional theory [a quantum mechanical method used to investigate the dynamics of many-body systems]. They also modeled the transport properties of the molybdenum disulfide monolayer when disturbed by variations in the azobenzene substrate,” Richard explained.

While the published paper does not address technological applications, the deployment of the effect to build a light-activated two-dimensional transistor is on the researchers’ horizon.

“The quasi two-dimensional structure makes molybdenum disulfide as attractive as graphene in terms of space reduction and malleability, but it has virtues that potentially make it even better. It’s a semiconductor with similar electrical conductivity properties to graphene’s and it’s more versatile optically because it emits light in the wavelength range from infrared to the visible region,” Richard said.

The hybrid molybdenum-disulfide-azobenzene structure is considered a highly promising material, but a great deal of research and development will be required if it is to be effectively deployed in useful devices.

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