Erscheinungsjahr
Medientyp
Format
Lizenz
Sprache
-
Structure of amorphous Ag/Ge/S alloys: experimentally constrained density functional study
Online Contents | 2015|Beteiligte: Kolář, J -
Comment on "Formation of Large Voids in the Amorphous Phase-Change Memory Ge2Sb2Te5 Alloy"
Online Contents | 2010| -
Density variations in liquid tellurium: Roles of rings, chains, and cavities (7 pages) 094202
Online Contents | 2010| -
Polymorphism in phase-change materials: Melt-quenched and as-deposited amorphous structures in Ge2Sb2Te5 from density functional calculations (7 pages) - 094113
Online Contents | 2011|Beteiligte: Larrucea, J -
Structure of amorphous Ge8Sb2Te11: GeTe-Sb2Te3 alloys and optical storage (8 pages)
Online Contents | 2009| -
Interaction of Au16 Nanocluster with Defects in Supporting Graphite: A Density-Functional Study
American Chemical Society | 2011| -
Edge-dependent selection rules in magic triangular graphene flakes (4 pages)
Online Contents | 2008| -
Edge-dependent selection rules in magic triangular graphene flakes (4 pages)
Online Contents | 2008| -
Density functional study of amorphous, liquid and crystalline Ge2Sb2Te5: homopolar bonds and/or AB alternation?
NationallizenzIOP Institute of Physics | 2008| -
Steered molecular dynamics simulations of ligand–receptor interaction in lipocalins
British Library Online Contents | 2011| -
Network topology for the formation of solvated electrons in binary CaOAl2O3 composition glasses
Online Contents | 2013|Beteiligte: Weber, J. K. Richard, Benmore, Chris J. -
SPEEDING UP CRYSTALLIZATION Chemical insights from simulations help to design a phase-change material that can crystallize in less than a nanosecond
British Library Online Contents | 2017| -
Structure of liquid phase change material AgInSbTe from density functional/molecular dynamics simulations
NationallizenzAmerican Institute of Physics | 2009| -
Structure and dynamics in amorphous tellurium and Te~n clusters: A density functional study (12 pages)
British Library Online Contents | 2012| -
Simulation of crystallization in Ge~2Sb~2Te~5: A memory effect in the canonical phase-change material (9 pages)
British Library Online Contents | 2014| -
Interaction of Au~1~6 Nanocluster with Defects in Supporting Graphite: A Density-Functional Study
British Library Online Contents | 2011| -
Density functional simulations of structure and polymorphism in Ga/Sb films
NationallizenzPaperIOP Institute of Physics | 2013| -
Density Functional Calculations of ATP Systems. 2. ATP Hydrolysis at the Active Site of Actin
American Chemical Society | 2006| -
Comment on ``Formation of Large Voids in the Amorphous Phase-Change Memory Ge~2Sb~2Te~5 Alloy''
British Library Online Contents | 2010| -
Structure of liquid phase change material AgInSbTe from density functional/molecular dynamics simulations (3 pages)
British Library Online Contents | 2009| -
Structure of amorphous Ge~8Sb~2Te~1~1: GeTe-Sb~2Te~3 alloys and optical storage (8 pages)
British Library Online Contents | 2009| -
Density Functional Calculations of ATP Systems. 1. Crystalline ATP Hydrates and Related Molecules
American Chemical Society | 2006| -
Amorphous structures of Ge/Sb/Te alloys: Density functional simulations
British Library Online Contents | 2012| -
Electronic structure of triangular, hexagonal and round graphene flakes near the Fermi level
Freier ZugriffArXiv | 2008| -
Electronic structure of triangular, hexagonal and round graphene flakes near the Fermi level
Freier ZugriffIOP Institute of Physics | 2008| -
Reactions of Polycarbonate with Cyclohexene Oxide and Phosphites: A Density Functional Study
Online Contents | 2002| -
Density functional study of amorphous, liquid and crystalline Ge~2Sb~2Te~5: homopolar bonds and/or AB alternation?
British Library Online Contents | 2008| -
Binary Alloys of Ge and Te: Order, Voids, and the Eutectic Composition
British Library Online Contents | 2008| -
Entrepreneurship and Independent Professionals: Social and Economic Logics
British Library Online Contents | 2014| -
Improving the Adsorption of Au Atoms and Nanoparticles on Graphite via Li Intercalation
British Library Online Contents | 2013| -
Density functional study of gold atoms and clusters on a graphite (0001) surface with defects
Freier ZugriffBASE | 2006| -
Crystallization of supercooled liquid antimony: A density functional study
Freier ZugriffBASE | 2017|
Meine Suche schicken an (beta)
Schicken Sie ihre Suchanfrage (Suchterm ohne Filter) an andere Datenbanken, Portale und Kataloge, um ggf. weitere interessante Treffer zu finden:
Dimensions ist eine Datenbank für Abstracts und Zitate, die Informationen zu Forschungsförderungen mit daraus resultierenden Veröffentlichungen, Studien und Patenten verknüpft.
Im TIB AV-Portal können audiovisuelle Medien aus Wissenschaft und Lehre recherchiert und eigene wissenschaftliche Videos publiziert werden.
Im FID move kann nach fachspezifischer Literatur, Forschungsdaten und weitere Informationen aus der Mobilitäts- und Verkehrsforschung gesucht werden.
Der Open Research Knowledge Graph liefert strukturiert beschriebene Forschungsinhalte und macht diese vergleichbar.
Frei zugänglicher Ausschnitt der Verbunddatenbank K10plus des GBV und des SWB mit für die Fernleihe und Direktlieferdienste relevanten Materialien.