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101–120 of 19,724 hits
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Interfacial properties in ultrathin MgO films on TiN(001) surfaces: Ab-initio calculations
Tema Archive | 2014|Keywords: Ab-Initio-Berechnung, Berechnung elektronischer Strukturen -
Matrix zur Beurteilung der Schadstoffbelastung durch Schweißrauche
TIBKAT | 2009|Keywords: Berechnung -
Mechanism of linear and nonlinear optical effects of chalcopyrites LiGaX2 (X=S, Se, and Te) crystals
Tema Archive | 2008|Keywords: Ab-Initio-Berechnung, APW-Berechnung -
Simple second-order expression: For the porosity dependence of thermal conductivity
Tema Archive | 2005|Keywords: Berechnung -
Formation of carbyne and graphyne on transition metal surfaces
Tema Archive | 2014|Keywords: theoretische Berechnung -
Erweiterung der FE-basierten Zahnkontaktanalyse zur normkonformen Grübchentragfähigkeitsberechnung symmetrischer und asymmetrischer Verzahnungen
LUH institutes collections | 2018|Keywords: Berechnung -
Ab initio calculations of the structural, elastic, electronic and optical properties of Cu3N as well as Cu3NLa and Cu3NCe compounds
Tema Archive | 2014|Keywords: Ab-Initio-Berechnung -
First-principles modelling of lithium iron oxides as battery cathode materials
Tema Archive | 2011|Keywords: Berechnung, Ab-Initio-Berechnung -
Predicting gas pressures in sand cores
Tema Archive | 2008|Keywords: Berechnung, Formel (Berechnung) -
Erweiterung der FE-basierten Zahnkontaktanalyse zur normkonformen Grübchentragfähigkeitsberechnung symmetrischer und asymmetrischer Verzahnungen
TIBKAT | 2018|Keywords: Berechnung -
A {CrIII2DyIII2} Single-Molecule Magnet: Enhancing the Blocking Temperature through 3d Magnetic Exchange
Tema Archive | 2013|Keywords: Ab-Initio-Berechnung -
Thermodynamic reaction mechanism of the intermetallic compounds of SnxNdy and GaxNdy in soldered joint of Sn–9Zn–1Ga–0.5Nd
Tema Archive | 2015|Keywords: Berechnung -
Donor–acceptor-structured 1,4-diazatriphenylene derivatives exhibiting thermally activated delayed fluorescence: design and synthesis, photophysical properties and OLED characteristics
Tema Archive | 2014|Keywords: theoretische Berechnung -
Novel method for predicting densities of polynitro arene and polynitro heteroarene explosives in order to evaluate their detonation performance
Tema Archive | 2009|Keywords: Berechnung -
Atomic scale modeling of interfacial structure of PEDOT/PSS
Tema Archive | 2009|Keywords: Berechnung -
The monovacancy formation energy and its effect on the electronic property, the lattice parameters and the hardness of the new found MAX phase, Nb2GeC
Tema Archive | 2014|Keywords: Ab-Initio-Berechnung
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