[PDF][PDF] Nanostructured and heterostructured 2D materials for thermoelectrics
The rapid development in the synthesis and device fabrication of 2D materials provides new
17 opportunities for their wide applications in fields including thermoelectric energy …
17 opportunities for their wide applications in fields including thermoelectric energy …
Thermal transport in phosphorene
Phosphorene, a novel elemental 2D semiconductor, possesses fascinating chemical and
physical properties which are distinctively different from other 2D materials. The rapidly …
physical properties which are distinctively different from other 2D materials. The rapidly …
[HTML][HTML] Large scale graphene thermoelectric device with high power factor using gradient do** profile
The performance of a thermoelectric device fabricated with centimeter-scale monolayer
graphene (active size,∼ 7× 1 cm 2) was investigated in this study. The carrier type and …
graphene (active size,∼ 7× 1 cm 2) was investigated in this study. The carrier type and …
Thermoelectric properties of graphene through BN-ring do**: A theoretical investigation
Although graphene presents excellent transport properties, its potential for thermoelectric
applications is still limited due to its low Seebeck coefficient and high thermal conductivity …
applications is still limited due to its low Seebeck coefficient and high thermal conductivity …
Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport
We present a detailed study on band structure-dependent properties such as electrical
conductivity, the charge of carriers and Seebeck coefficients of graphene nano-ribbons …
conductivity, the charge of carriers and Seebeck coefficients of graphene nano-ribbons …
Significantly enhanced thermoelectric performance of interstitial N-doped graphene: A density functional theory study
The thermoelectric characteristics of interstitial nitrogen (N)-doped graphene have been
studied using the first principles calculations combined with the semi-classical Boltzmann …
studied using the first principles calculations combined with the semi-classical Boltzmann …
Partially adsorption of hydrogen and fluorine-dependent thermoelectric performance enhancement in single-layer armchair graphene nanoribbons
GS Han, NC Ri, SR Ri, SI Ri - Diamond and Related Materials, 2024 - Elsevier
In this paper, we newly investigated the thermoelectric properties of the armchair graphene
nanoribbons formed by partially adsorption of hydrogen and fluorine atoms. The electronic …
nanoribbons formed by partially adsorption of hydrogen and fluorine atoms. The electronic …
Charge transport properties of interstitially doped graphene: a first-principles study
The role of interstitial atomic do** on transport properties of graphene was systematically
studied using first-principles density functional theory (DFT). The study revealed that …
studied using first-principles density functional theory (DFT). The study revealed that …
Thermoelectric properties of oil fly ash-derived carbon nanotubes coated with polypyrrole
Oil fly ash has been reported to be suitable for producing low-cost carbon nanotubes
(CNTs). These CNTs exhibit zigzag curved walls with an almost bamboo-like structure …
(CNTs). These CNTs exhibit zigzag curved walls with an almost bamboo-like structure …
Spin and charge caloritronics in bilayer graphene flakes with magnetic contacts
We investigate the coupling of spin and thermal currents as a means to raise the
thermoelectric efficiency of nanoscale graphene devices. We consider nanostructures …
thermoelectric efficiency of nanoscale graphene devices. We consider nanostructures …