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Lie triple derivations on upper triangular matrices over a commutative ring
British Library Online Contents | 2010| -
A Liouville-type theorem for higher-order parabolic inequalities and its applications
British Library Online Contents | 2011| -
Structure theorem for dual quasi-hopf bicomodules and its application
British Library Online Contents | 2013| -
CALYPSO structure prediction method and its wide application
British Library Online Contents | 2016| -
Thermal conductivity of PTFE composites filled with graphite particles and carbon fibers
British Library Online Contents | 2015| -
New template for Li and Ca decoration and hydrogen adsorption on graphene-like SiC: A first-principles study
British Library Online Contents | 2015| -
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| -
Electronic properties of energy harvesting Cu-chalcogenides: p–d hybridization and d-electron localization
British Library Online Contents | 2015| -
Theoretical study of electron transport properties of bimolecular junctions: Effect of molecular arrangement and species
British Library Online Contents | 2016| -
Theoretical insights into the adsorption of monatomic Ag on the (2×2) BiOCl (001) surfaces
British Library Online Contents | 2014| -
Electronic, magnetic and ferroelectric properties of multiferroic TlNiO3: A first principles study
British Library Online Contents | 2014| -
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| -
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| -
Effect of autocatalysis on variant selection of α precipitates during phase transformation in Ti-6Al-4V alloy
British Library Online Contents | 2016| -
In-silico design of a new energetic material—1-Amino-5-nitrotetrazole with high energy and density
British Library Online Contents | 2016| -
Phase-field modeling the effect of misfit on the precipitation of the second-phase particles and grain coarsening
British Library Online Contents | 2015| -
Ab-initio study of the structure and thermodynamic properties of Ti–Si–N at external pressure
British Library Online Contents | 2015| -
The mechanism for the motion of nanoscale water droplet induced by wetting gradient: A molecular dynamic study
British Library Online Contents | 2015| -
Density functional study of X monodoped and codoped (X=C, N, S, F) anatase TiO2
British Library Online Contents | 2014| -
Effective permeability of composites containing flaky inclusions with various spatial distributions
British Library Online Contents | 2014| -
Phase field investigation of dendrite growth in the welding pool of aluminum alloy 2A14 under transient conditions
British Library Online Contents | 2014| -
Strain induced change of band structure and electron effective mass in wurtzite ZnO: A first-principles study
British Library Online Contents | 2015| -
Filler orientation effect on relative permittivity of dielectric elastomer nanocomposites filled with carbon nanotubes
British Library Online Contents | 2015| -
Formation of carbon nanoscrolls from graphene nanoribbons: A molecular dynamics study
British Library Online Contents | 2015| -
Simulation and analysis of temperature field for in-service multi-pass welding of a sleeve fillet weld
British Library Online Contents | 2013| -
Effects of hydrostatic pressure and modulus softening on electrode curvature and stress in a bilayer electrode plate
British Library Online Contents | 2014| -
Structure and energetics of Ni from ab initio molecular dynamics calculations
British Library Online Contents | 2014| -
Topological shape optimization of microstructural metamaterials using a level set method
British Library Online Contents | 2014| -
Investigations of strength and energy absorption of clinched joints
British Library Online Contents | 2014| -
Integrating computational modeling and first-principles calculations to predict stacking fault energy of dilute multicomponent Ni-base alloys
British Library Online Contents | 2014| -
Simulation on the deformation behaviors of nanotwinned Cu considering the angle effect between loading axis and twin boundary
British Library Online Contents | 2013| -
First-principles investigation of structural phase transitions and electronic properties of CuGaSe2 up to 100GPa
British Library Online Contents | 2013| -
First-principles study of the mechanical properties and phase stability of TiO2
British Library Online Contents | 2014| -
Modeling ablative behavior and thermal response of carbon/carbon composites
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| -
B24 cluster as promising material for lithium storage and hydrogen storage applications
British Library Online Contents | 2013| -
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| -
Structural, elastic and thermodynamic properties of anti-ReO3 type Cu3N under pressure from first principles
British Library Online Contents | 2012| -
First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3
British Library Online Contents | 2012| -
Integrated thermal, micro- and macro-mechanical modelling of post-fire flexural behaviour of flame-retarded glass/epoxy composites
British Library Online Contents | 2012| -
Coupled effects of grain size and orientation on properties of nanocrystalline materials
British Library Online Contents | 2012| -
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 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|