Erscheinungsjahr
Medientyp
Datenquelle
Fach
Format
Lizenz
Sprache
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Molecular dynamics study on nanometric cutting of ion implanted silicon
British Library Online Contents | 2016| -
Electronic and magnetic properties of MnF3(4) superhalogen cluster-sandwiched bilayer graphene: First-principles calculations
British Library Online Contents | 2016| -
Influence of surface roughness on thermal properties of single crystalline Ge thin films
British Library Online Contents | 2016| -
First-principles investigation on Cu/ZnO catalyst precursor: Energetic, structural and electronic properties of Zn-doped Cu2(OH)2CO3
British Library Online Contents | 2015| -
Theoretical study of the interaction between metallic fission products and defective graphite
British Library Online Contents | 2015| -
The effect of in-plane strain on the electronic properties of LaAlO3/SrTiO3 interface
British Library Online Contents | 2015| -
First-principles investigation on the mechanical, vibrational and thermodynamics properties of AuCu3-type X3Sc (X=Al, Ga, In) intermetallic compounds
British Library Online Contents | 2015| -
External electric field induced band dispersion engineering in Si1−xGex nanowires
British Library Online Contents | 2015| -
First-principles investigations of structural, electronic, optical and thermodynamic properties of CdxMg1−xS alloys
British Library Online Contents | 2015| -
Phase stability and mechanical properties of ruthenium borides from first principles calculations
British Library Online Contents | 2014| -
Effect of Re content on the γ/γ′ interface: A Monte Carlo simulation
British Library Online Contents | 2014| -
First-principles study of thermodynamic properties and solubility of aluminum-rare-earth intermetallics
British Library Online Contents | 2014| -
Monte Carlo simulations of strain-driven elemental depletion or enrichment in Cu95Al5 and Cu90Al10 alloys
British Library Online Contents | 2015| -
A nano converter from carbon nanotubes with multiple output signals
British Library Online Contents | 2016| -
DFT+U predictions: The effect of oxygen vacancy on the structural, electronic and photocatalytic properties of Mn-doped BiOCl
British Library Online Contents | 2013| -
A first-principles study on lattice dynamics, thermodynamics and elastic properties of lithium selenide under high pressure
British Library Online Contents | 2013| -
Theoretical insights into the adsorption of monatomic Ag on the (2×2) BiOCl (001) surfaces
British Library Online Contents | 2014| -
DFT calculations on three novel compounds containing N12, N14 and N16 chains: DPyTD, DTrTD and DTeTD
British Library Online Contents | 2015| -
Numerical investigation of influences of porous density and strain-rate effect on dynamical responses of aluminum foam
British Library Online Contents | 2014| -
Modeling evolutions of plastic strain, maximum transformation strain and transformation temperatures in SMA under superelastic cycling
British Library Online Contents | 2014| -
First-principles investigations on elastic and thermodynamic properties of zirconium under pressure
British Library Online Contents | 2012| -
First-principles study on the structural stabilities, electronic and elastic properties of Zr2Si alloy under pressure
British Library Online Contents | 2012| -
Ab initio study of the structural, phonon, elastic and thermodynamic properties of the ordered Ge0.5Sn0.5 cubic alloy under high pressure
British Library Online Contents | 2012| -
Effects of oxygen vacancy on the electronic structure and absorption spectra of bismuth oxychloride
British Library Online Contents | 2012| -
Application of material point methods for cutting process simulations
British Library Online Contents | 2012| -
Atomistic simulations of solid solution strengthening in Ni-based superalloy
British Library Online Contents | 2013| -
Effects of Ni and Ti on the phase stability, martensitic transformation and mechanical properties of B2 CuZr phase
British Library Online Contents | 2015| -
Thermal properties of C17H36/MCM-41 composite phase change materials
British Library Online Contents | 2015| -
Quantum mechanical simulations of nanoindentation of Al thin film
British Library Online Contents | 2010| -
First-principles study on the structural stabilities, electronic and elastic properties for zirconium under pressure
British Library Online Contents | 2010| -
Structure and mechanical properties of tungsten mononitride under high pressure from first-principles calculations
British Library Online Contents | 2013| -
Effect of negative pressure on superconducting transition temperature of MgB2
British Library Online Contents | 2011| -
The carbon nanotube composite simulation by material point method
British Library Online Contents | 2012| -
Electronic structure, elasticity and hardness of diborides of zirconium and hafnium: First principles calculations
British Library Online Contents | 2008| -
Strong correlation between lattice strains and Curie temperature in La1-x(Ca/Sr)xMnO3
British Library Online Contents | 2007| -
Effect of surface coating of particulate on the overall damping of particulate-reinforced metal matrix composites
British Library Online Contents | 2006|
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