4.5 Article

First-principles calculations to investigate thermoelectric properties of new monolayers of ZnO

Related references

Note: Only part of the references are listed.
Article Engineering, Electrical & Electronic

First-principles investigations of electronic structures and optical spectra of wurtzite and sphalerite types of ZnO1-xSx (x=0, 0.25, 0.50, 0.75 &1) alloys

Saira Shabbir et al.

Summary: The alloying of ZnO with S results in significant changes in the electronic and optical properties, with the replacement of Oxygen by Sulfur atoms affecting the band-structure profiles and leading to increased bandgaps in ZnO1-xSx alloys.

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2021)

Article Materials Science, Multidisciplinary

Fabrication and characterizations of Al nanoparticles doped ZnO nanostructures-based integrated electrochemical biosensor

K. Gherab et al.

JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T (2020)

Article Materials Science, Multidisciplinary

Synthesis and analysis of SnO2/ZnO nanocomposites: Structural studies and optical investigations with Maxwell-Garnett model

M. A. Benali et al.

MATERIALS CHEMISTRY AND PHYSICS (2020)

Article Materials Science, Ceramics

Dimensionality reduction of germanium selenide for high-efficiency thermoelectric applications

Bakhtiar Ul Haq et al.

CERAMICS INTERNATIONAL (2019)

Article Chemistry, Physical

Enhanced thermoelectric properties of N-doped ZnO and SrTiO3: A first-principles study

Pornsawan Sikam et al.

APPLIED SURFACE SCIENCE (2018)

Review Materials Science, Multidisciplinary

Charge and phonon transport in PbTe-based thermoelectric materials

Yu Xiao et al.

NPJ QUANTUM MATERIALS (2018)

Article Chemistry, Multidisciplinary

High thermoelectric performances of monolayer SnSe allotropes

Zi-Yu Hu et al.

NANOSCALE (2017)

Article Materials Science, Multidisciplinary

Effects of defects on thermoelectric properties of carbon nanotubes

Masato Ohnishi et al.

PHYSICAL REVIEW B (2017)

Article Materials Science, Multidisciplinary

Engineering of highly mismatched alloy with semiconductor and semi-metallic substituent's for photovoltaic applications

Bakhtiar Ul Haq et al.

CURRENT APPLIED PHYSICS (2017)

Article Engineering, Electrical & Electronic

Comparative study of Fe doped ZnO based diluted and condensed magnetic semiconductors in wurtzite and zinc-blende structures by first-principles calculations

Bakhtiar Ul Haq et al.

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2016)

Article Physics, Multidisciplinary

Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations

Bakhtiar Ul Haq et al.

FRONTIERS OF PHYSICS (2016)

Article Physics, Condensed Matter

Thermoelectric properties of Al-doped ZnO: experiment and simulation

S. Jantrasee et al.

JOURNAL OF SEMICONDUCTORS (2016)

Article Physics, Applied

Thermoelectric properties of rocksalt ZnO from first-principles calculations

Andrew Alvarado et al.

JOURNAL OF APPLIED PHYSICS (2015)

Article Chemistry, Multidisciplinary

Valence Band Modification and High Thermoelectric Performance in SnTe Heavily Alloyed with MnTe

Gangjian Tan et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)

Article Engineering, Electrical & Electronic

First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: Materials for spintronic applications

Bakhtiar Ul Haq et al.

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2015)

Article Physics, Condensed Matter

First principles study of scandium nitride and yttrium nitride alloy system: Prospective material for optoelectronics

Bakhtiar Ul Haq et al.

SUPERLATTICES AND MICROSTRUCTURES (2015)

Article Chemistry, Physical

Hybrid functional calculations of potential hydrogen storage material: Complex dimagnesium iron hydride

Bakhtiar Ul Haq et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2014)

Article Energy & Fuels

Solar Energy Materials & Solar Cells

Bakhtiar Ul Haq et al.

SOLAR ENERGY MATERIALS AND SOLAR CELLS (2014)

Review Nanoscience & Nanotechnology

Structural and optical investigations of In doped ZnO binary compound

Y. Al-Douri et al.

MATERIALS EXPRESS (2014)

Article Materials Science, Ceramics

XPS and optical studies of different morphologies of ZnO nanostructures prepared by microwave methods

R. Al-Gaashani et al.

CERAMICS INTERNATIONAL (2013)

Article Engineering, Electrical & Electronic

A first-principles comparative study of exchange and correlation potentials for ZnO

Ul Haq Bakhtiar et al.

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2013)

Article Nanoscience & Nanotechnology

When thermoelectrics reached the nanoscale

Joseph P. Heremans et al.

NATURE NANOTECHNOLOGY (2013)

Article Physics, Multidisciplinary

Structural, electronic, and magnetic properties of Co-doped ZnO

Bakhtiar Ul Haq et al.

CHINESE PHYSICS B (2012)

Article Chemistry, Multidisciplinary

Low effective mass leading to high thermoelectric performance

Yanzhong Pei et al.

ENERGY & ENVIRONMENTAL SCIENCE (2012)

Article Nanoscience & Nanotechnology

Characterisation, analysis and optical properties of nanostructure ZnO using the sol-gel method

M. Kashif et al.

MICRO & NANO LETTERS (2012)

Article Materials Science, Multidisciplinary

Improving the modified Becke-Johnson exchange potential

David Koller et al.

PHYSICAL REVIEW B (2012)

Article Chemistry, Multidisciplinary

Al-Doped Zinc Oxide Nanocomposites with Enhanced Thermoelectric Properties

Priyanka Jood et al.

NANO LETTERS (2011)

Article Materials Science, Multidisciplinary

Merits and limits of the modified Becke-Johnson exchange potential

David Koller et al.

PHYSICAL REVIEW B (2011)

Review Chemistry, Physical

Nanostructured Thermoelectrics: The New Paradigm?

Mercouri G. Kanatzidis

CHEMISTRY OF MATERIALS (2010)

Editorial Material Chemistry, Physical

An inconvenient truth about thermoelectrics

Cronin B. Vining

NATURE MATERIALS (2009)

Article Multidisciplinary Sciences

Silicon nanowires as efficient thermoelectric materials

Akram I. Boukai et al.

NATURE (2008)

Article Physics, Condensed Matter

Band gap calculations with Becke-Johnson exchange potential

Fabien Tran et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2007)

Article Computer Science, Interdisciplinary Applications

BoltzTraP. A code for calculating band-structure dependent quantities

Georg K. H. Madsen et al.

COMPUTER PHYSICS COMMUNICATIONS (2006)