Erscheinungsjahr
Medientyp
Datenquelle
Fach
Format
Lizenz
Sprache
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Ab-initio study of the structure and thermodynamic properties of Ti–Si–N at external pressure
British Library Online Contents | 2015| -
A characterization for the dynamic recrystallization kinetics of as-extruded 7075 aluminum alloy based on true stress-strain curves
British Library Online Contents | 2012| -
A Liouville-type theorem for higher-order parabolic inequalities and its applications
British Library Online Contents | 2011| -
Atomistic simulations of shock waves in cubic silicon carbide
British Library Online Contents | 2009| -
A two-dimensional model of electrochemical chloride removal from concrete
British Library Online Contents | 2001| -
A universal trend of structural, mechanical and electronic properties in transition metal (M=V, Nb, and Ta) borides: First-principle calculations
British Library Online Contents | 2012| -
B24 cluster as promising material for lithium storage and hydrogen storage applications
British Library Online Contents | 2013| -
Bending of nanoscale structures: Inconsistency between atomistic simulation and strain gradient elasticity solution
British Library Online Contents | 2007| -
CALYPSO structure prediction method and its wide application
British Library Online Contents | 2016| -
Comparison of electronic property and structural stability of LiMn2O4 and LiNi0.5Mn1.5O4 as cathode materials for lithium-ion batteries
British Library Online Contents | 2010| -
Competing effects of interface anisotropy and isotropic driving force on the growth of steady-state shape in phase-field modeling
British Library Online Contents | 2016| -
Coupled effects of grain size and orientation on properties of nanocrystalline materials
British Library Online Contents | 2012| -
Crystal plasticity simulation study on the influence of texture on earing in steel
British Library Online Contents | 2005| -
Deformation twinning mechanism and its effects on the mechanical behaviors of ultrafine grained and nanocrystalline copper
British Library Online Contents | 2010| -
Density functional study of X monodoped and codoped (X=C, N, S, F) anatase TiO2
British Library Online Contents | 2014| -
DFT+U predictions: The effect of oxygen vacancy on the structural, electronic and photocatalytic properties of Mn-doped BiOCl
British Library Online Contents | 2013| -
Effective permeability of composites containing flaky inclusions with various spatial distributions
British Library Online Contents | 2014| -
Effect of autocatalysis on variant selection of α precipitates during phase transformation in Ti-6Al-4V alloy
British Library Online Contents | 2016| -
Effects of epitaxial strains on spontaneous polarizations and band gaps of alkaline-earth-metal oxides MO (M=Mg, Ca, Sr, Ba)
British Library Online Contents | 2016| -
Effects of hydrostatic pressure and modulus softening on electrode curvature and stress in a bilayer electrode plate
British Library Online Contents | 2014| -
Electronic, magnetic and ferroelectric properties of multiferroic TlNiO3: A first principles study
British Library Online Contents | 2014| -
Electronic properties of energy harvesting Cu-chalcogenides: p–d hybridization and d-electron localization
British Library Online Contents | 2015| -
Filler orientation effect on relative permittivity of dielectric elastomer nanocomposites filled with carbon nanotubes
British Library Online Contents | 2015| -
Finite element simulation of residual stress of double-ceramic-layer La2Zr2O7/8YSZ thermal barrier coatings using birth and death element technique
British Library Online Contents | 2012| -
First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3
British Library Online Contents | 2012| -
First-principles calculations of pure elements: Equations of state and elastic stiffness constants
British Library Online Contents | 2010| -
First-principles investigation of structural phase transitions and electronic properties of CuGaSe2 up to 100GPa
British Library Online Contents | 2013| -
First principles studies of phase stability, electronic and elastic properties in BBi compound
British Library Online Contents | 2010| -
First-principles study of monolayer MoS2 with deficient and excessive Mon and Sn (n=−3→3) clusters on 5×5 supercells
British Library Online Contents | 2016| -
First-principles study of NiAl microalloyed with Sc, Y, La and Nd
British Library Online Contents | 2010| -
First-principles study of the mechanical properties and phase stability of TiO2
British Library Online Contents | 2014| -
First-principles study of zinc-blende to rocksalt phase transition in BP and BAs
British Library Online Contents | 2009| -
First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al
British Library Online Contents | 2010| -
Formation of carbon nanoscrolls from graphene nanoribbons: A molecular dynamics study
British Library Online Contents | 2015| -
In-silico design of a new energetic material—1-Amino-5-nitrotetrazole with high energy and density
British Library Online Contents | 2016| -
Integrated thermal, micro- and macro-mechanical modelling of post-fire flexural behaviour of flame-retarded glass/epoxy composites
British Library Online Contents | 2012| -
Integrating computational modeling and first-principles calculations to predict stacking fault energy of dilute multicomponent Ni-base alloys
British Library Online Contents | 2014| -
Investigations of strength and energy absorption of clinched joints
British Library Online Contents | 2014| -
Iterative morphological and mollifier-based baseline correction for Raman spectra
Freier ZugriffBASE | 2016| -
Lie triple derivations on upper triangular matrices over a commutative ring
British Library Online Contents | 2010| -
Magnetoelectric coupling in ferroelectromagnets with antiferroelectric and antiferromagnetic orders
British Library Online Contents | 2004| -
Micromechanical finite element analyses of fire-retarded woven fabric composites at elevated temperatures using unit cells at multiple length scales
British Library Online Contents | 2012| -
Modeling ablative behavior and thermal response of carbon/carbon composites
British Library Online Contents | 2014| -
Modelling of moisture diffusion in multilayer woven fabric composites
British Library Online Contents | 2011| -
Molecular dynamics simulations of the interactions between b-cyclodextrin derivatives and single-walled carbon nanotubes
British Library Online Contents | 2010| -
New template for Li and Ca decoration and hydrogen adsorption on graphene-like SiC: A first-principles study
British Library Online Contents | 2015|
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