Hochschulschrift

First-principles investigation of magnetic and electronic transport properties of transition metal alloys

zu Verbundenen Objekten

Standort: Deutsche Nationalbibliothek Frankfurt am Main

Umfang: Online-Ressource

Sprache: Englisch

Anmerkungen: Duisburg, Essen, Universität Duisburg-Essen, Diss., 2014

Klassifikation: Physik

Ereignis: Veröffentlichung

(wo): Duisburg, Essen

(wer): Universitätsbibliothek Duisburg-Essen

(wann): 2014

Urheber: Comtesse, Denis

Beteiligte Personen und Organisationen: Entel, Peter
Dederichs, Peter H.

URN: urn:nbn:de:hbz:464-20141103-102132-3

Rechteinformation: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Letzte Aktualisierung: 25.03.2025, 13:50 MEZ

Datenpartner

Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.

Original beim Datenpartner anzeigen

Objekttyp

Hochschulschrift

Beteiligte

Comtesse, Denis
Entel, Peter
Dederichs, Peter H.
Universitätsbibliothek Duisburg-Essen

Entstanden

2014

Ähnliche Objekte (12)

Hochschulschrift

Thermodynamics of alloys from first-principles calculations : a multiscale approach

Hochschulschrift

First-principles investigations of solid solution strengthening in Al alloys

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

Special Issue "First-Principles Approaches to Metals, Alloys, and Metallic Compounds"

First-principles based theory for chemical substitution in electronic materials

Hochschulschrift

First-principles electronic theory of non-collinear magnetic order in transition-metal nanowires

New first-principles approaches for the structural and electronic properties of two-dimensional materials

Hochschulschrift

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

Hochschulschrift

First-principles investigation of hydrogen interaction with metals

First-principles investigation of electronic, optical, mechanical and heat transport properties of pentadiamond: A comparison with diamond

Hochschulschrift

Thermodynamics of alloys from first-principles calculations : a multiscale approach

Hochschulschrift

First-principles investigations of solid solution strengthening in Al alloys

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

Special Issue "First-Principles Approaches to Metals, Alloys, and Metallic Compounds"

First-principles based theory for chemical substitution in electronic materials

Hochschulschrift

First-principles electronic theory of non-collinear magnetic order in transition-metal nanowires

New first-principles approaches for the structural and electronic properties of two-dimensional materials

Hochschulschrift

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

Hochschulschrift

First-principles investigation of hydrogen interaction with metals

First-principles investigation of electronic, optical, mechanical and heat transport properties of pentadiamond: A comparison with diamond

Hochschulschrift

Thermodynamics of alloys from first-principles calculations : a multiscale approach

Hochschulschrift

First-principles investigations of solid solution strengthening in Al alloys

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

Special Issue "First-Principles Approaches to Metals, Alloys, and Metallic Compounds"

First-principles based theory for chemical substitution in electronic materials

Hochschulschrift

First-principles electronic theory of non-collinear magnetic order in transition-metal nanowires

New first-principles approaches for the structural and electronic properties of two-dimensional materials

Hochschulschrift

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

Hochschulschrift

First-principles investigation of hydrogen interaction with metals

First-principles investigation of electronic, optical, mechanical and heat transport properties of pentadiamond: A comparison with diamond

Informationen zur Registrierung von Kultur- und Wissenseinrichtungen finden Sie hier.

Felder mit * müssen ausgefüllt werden.

Benutzername*

Bitte geben Sie Ihren Benutzernamen ein

E-Mail*

Bitte geben Sie Ihre E-Mail ein

Bitte füllen Sie dieses Feld nicht aus

Vorname

Nachname

Passwort*

Bitte geben Sie Ihr Passwort ein

Passwort bestätigen*

Bitte geben Sie das gleiche Passwort ein

Ich habe die Nutzungsbedingungen und die Datenschutzerklärung zur Erhebung persönlicher Daten gelesen und stimme ihnen zu. *

Dieses Feld ist ein Pflichtfeld.

Ich möchte den Newsletter der Deutschen Digitalen Bibliothek abonnieren. Siehe Informationen zum Newsletter-Abonnement.

Benutzerkonto angelegt

Ihr „Meine DDB“-Konto wurde erfolgreich angelegt. Bevor Sie sich in Ihrem Konto anmelden können, müssen Sie auf den Bestätigungslink in der Nachricht klicken, die wir gerade an die von Ihnen angegebene E-Mail-Adresse geschickt haben

First-principles investigation of magnetic and electronic transport properties of transition metal alloys

Angaben zum Objekt

Klassifikation und Themen

Beteiligte, Orts- und Zeitangaben

Weitere Informationen

Datenpartner

Objekttyp

Beteiligte

Entstanden

Ähnliche Objekte (12)

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles investigations of solid solution strengthening in Al alloys

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

Special Issue "First-Principles Approaches to Metals, Alloys, and Metallic Compounds"

First-principles based theory for chemical substitution in electronic materials

First-principles electronic theory of non-collinear magnetic order in transition-metal nanowires

New first-principles approaches for the structural and electronic properties of two-dimensional materials

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

First-principles investigation of hydrogen interaction with metals

First-principles investigation of electronic, optical, mechanical and heat transport properties of pentadiamond: A comparison with diamond

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles investigations of solid solution strengthening in Al alloys

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

Special Issue "First-Principles Approaches to Metals, Alloys, and Metallic Compounds"

First-principles based theory for chemical substitution in electronic materials

First-principles electronic theory of non-collinear magnetic order in transition-metal nanowires

New first-principles approaches for the structural and electronic properties of two-dimensional materials

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

First-principles investigation of hydrogen interaction with metals

First-principles investigation of electronic, optical, mechanical and heat transport properties of pentadiamond: A comparison with diamond

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles investigations of solid solution strengthening in Al alloys

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

First-Principles Approaches to Metals, Alloys, and Metallic Compounds

Special Issue "First-Principles Approaches to Metals, Alloys, and Metallic Compounds"

First-principles based theory for chemical substitution in electronic materials

First-principles electronic theory of non-collinear magnetic order in transition-metal nanowires

New first-principles approaches for the structural and electronic properties of two-dimensional materials

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

First-principles investigation of hydrogen interaction with metals

First-principles investigation of electronic, optical, mechanical and heat transport properties of pentadiamond: A comparison with diamond

Verbundene Objekte

Passwort zurücksetzen