First‐principles study of optical and thermoelectric properties of Zn 3 As 2 and ZnSb

to related objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: First‐principles study of optical and thermoelectric properties of Zn 3 As 2 and ZnSb ; day:13 ; month:07 ; year:2023 ; extent:8
Nano select ; (13.07.2023) (gesamt 8)

Creator: Hnuna, Lai
Haidar, El‐Abed
Djamel, Bezzerga
Stampfl, Catherine
Mohammed, Sahnoun
Pachuau, Zaithanzauva

DOI: 10.1002/nano.202300074

URN: urn:nbn:de:101:1-2023071415114484955418

Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 10:52 AM CEST

Data provider

This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.

Show original at data provider

Associated

Hnuna, Lai
Haidar, El‐Abed
Djamel, Bezzerga
Stampfl, Catherine
Mohammed, Sahnoun
Pachuau, Zaithanzauva

Other Objects (12)

Weak Bonding and Anharmonicity in Thermoelectric ZnSb

First-Principles Studies of Metal (111)/ZnO0001} Interfaces

Hochschulschrift

A treatise on first-principles studies of ZnO as diluted magnetic semiconductor

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

First-principles insights on the electronic and optical properties of ZnOCNT core@shell nanostructure

First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires

Thermal Methanol Synthesis from CO 2 Using Cu/ZnO Catalysts: Insights from First‐Principles Calculations

Advancing Zn-ion Battery Electrodes: Exploring the Potential of Graphene-Polythiophene Nanocomposites through First-Principles Analysis

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

First‐Principles Calculation of Elastic Properties in Li x Zn 1− x O:Nd 3+ Mechanoluminescence Material

Hochschulschrift

Über die elektrischen Transportgrößen von ZnSb

Weak Bonding and Anharmonicity in Thermoelectric ZnSb

First-Principles Studies of Metal (111)/ZnO0001} Interfaces

Hochschulschrift

A treatise on first-principles studies of ZnO as diluted magnetic semiconductor

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

First-principles insights on the electronic and optical properties of ZnOCNT core@shell nanostructure

First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires

Thermal Methanol Synthesis from CO 2 Using Cu/ZnO Catalysts: Insights from First‐Principles Calculations

Advancing Zn-ion Battery Electrodes: Exploring the Potential of Graphene-Polythiophene Nanocomposites through First-Principles Analysis

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

First‐Principles Calculation of Elastic Properties in Li x Zn 1− x O:Nd 3+ Mechanoluminescence Material

Hochschulschrift

Über die elektrischen Transportgrößen von ZnSb

Weak Bonding and Anharmonicity in Thermoelectric ZnSb

First-Principles Studies of Metal (111)/ZnO0001} Interfaces

Hochschulschrift

A treatise on first-principles studies of ZnO as diluted magnetic semiconductor

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

First-principles insights on the electronic and optical properties of ZnOCNT core@shell nanostructure

First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires

Thermal Methanol Synthesis from CO 2 Using Cu/ZnO Catalysts: Insights from First‐Principles Calculations

Advancing Zn-ion Battery Electrodes: Exploring the Potential of Graphene-Polythiophene Nanocomposites through First-Principles Analysis

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

First‐Principles Calculation of Elastic Properties in Li x Zn 1− x O:Nd 3+ Mechanoluminescence Material

Hochschulschrift

Über die elektrischen Transportgrößen von ZnSb

Cultural heritage institutions wishing to register will find more information here.

Fields marked * need to be filled in.

Username*

Please enter your username

Email*

Please enter your email address

Please do not fill this field

First name

Last name

Password*

Please enter your password

Confirm password*

Please enter the same password

I have read the terms of use and the privacy policy for the collection of personal data and accept them. *

This field is required.

I would like to subscribe to the newsletter of the Deutsche Digitale Bibliothek. See newsletter subscription info.

Account created

Your "My DDB" account has been successfully created. Before you can log in to your account, you must click the confirmation link in the message we just sent to the email address you provided.

First‐principles study of optical and thermoelectric properties of Zn 3 As 2 and ZnSb

Object Details

References and Relationships

Contributors, Places and Time

Further information

Data provider

Associated

Other Objects (12)

Weak Bonding and Anharmonicity in Thermoelectric ZnSb

First-Principles Studies of Metal (111)/ZnO0001} Interfaces

A treatise on first-principles studies of ZnO as diluted magnetic semiconductor

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

First-principles insights on the electronic and optical properties of ZnOCNT core@shell nanostructure

First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires

Thermal Methanol Synthesis from CO 2 Using Cu/ZnO Catalysts: Insights from First‐Principles Calculations

Advancing Zn-ion Battery Electrodes: Exploring the Potential of Graphene-Polythiophene Nanocomposites through First-Principles Analysis

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

First‐Principles Calculation of Elastic Properties in Li x Zn 1− x O:Nd 3+ Mechanoluminescence Material

Über die elektrischen Transportgrößen von ZnSb

Weak Bonding and Anharmonicity in Thermoelectric ZnSb

First-Principles Studies of Metal (111)/ZnO0001} Interfaces

A treatise on first-principles studies of ZnO as diluted magnetic semiconductor

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

First-principles insights on the electronic and optical properties of ZnOCNT core@shell nanostructure

First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires

Thermal Methanol Synthesis from CO 2 Using Cu/ZnO Catalysts: Insights from First‐Principles Calculations

Advancing Zn-ion Battery Electrodes: Exploring the Potential of Graphene-Polythiophene Nanocomposites through First-Principles Analysis

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

First‐Principles Calculation of Elastic Properties in Li x Zn 1− x O:Nd 3+ Mechanoluminescence Material

Über die elektrischen Transportgrößen von ZnSb

Weak Bonding and Anharmonicity in Thermoelectric ZnSb

First-Principles Studies of Metal (111)/ZnO0001} Interfaces

A treatise on first-principles studies of ZnO as diluted magnetic semiconductor

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

First-principles insights on the electronic and optical properties of ZnOCNT core@shell nanostructure

First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires

Thermal Methanol Synthesis from CO 2 Using Cu/ZnO Catalysts: Insights from First‐Principles Calculations

Advancing Zn-ion Battery Electrodes: Exploring the Potential of Graphene-Polythiophene Nanocomposites through First-Principles Analysis

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

Investigating the Role of Vacancies on the Thermoelectric Properties of EuCuSb‐Eu 2 ZnSb 2 Alloys

First‐Principles Calculation of Elastic Properties in Li x Zn 1− x O:Nd 3+ Mechanoluminescence Material

Über die elektrischen Transportgrößen von ZnSb

Related objects

Reset password