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Multi-scale modeling of microstructure dependent intergranular brittle fracture using a quantitative phase-field based method
British Library Online Contents | 2016| -
The possibilities to lower the stacking fault energies of aluminum materials investigated by first-principles energy calculations
British Library Online Contents | 2015| -
The Electrolyte Genome project: A big data approach in battery materials discovery
British Library Online Contents | 2015| -
The 90° domain splitting and electromechanical behaviors in ferroelectric thin films with triangle anti-dot array
British Library Online Contents | 2015| -
External electric field induced band dispersion engineering in Si1−xGex nanowires
British Library Online Contents | 2015| -
First-principles investigation of the magnetic structures and pressure-induced magnetic phase transition in magnetocaloric MnRhAs
British Library Online Contents | 2016| -
Effect of grain boundary segregations of Fe, Co, Cu, Ti, Mg and Pb on small plastic deformation of nanocrystalline Al
British Library Online Contents | 2015| -
Electronic properties of energy harvesting Cu-chalcogenides: p–d hybridization and d-electron localization
British Library Online Contents | 2015| -
Dissolution and diffusion of hydrogen in a molybdenum grain boundary: A first-principles investigation
British Library Online Contents | 2015| -
Effect of grain boundary segregation on the deformation mechanisms and mechanical properties of nanocrystalline binary aluminum alloys
British Library Online Contents | 2016| -
Nonlinear elastic response of cubic crystals to biaxial strain
British Library Online Contents | 2013| -
First principles investigation of the structure and electronic properties of Cu2Te
British Library Online Contents | 2014| -
Identification of material parameters for aluminum foam at high strain rate
British Library Online Contents | 2013| -
Simulations of local-mechanical-stress-induced ferroelectric polarization switching by a multi-field coupling model of flexoelectric effect
British Library Online Contents | 2015| -
An interlayer expansion model for counterion-intercalated montmorillonite from first-principles calculations
British Library Online Contents | 2015| -
The 90° domain splitting and electromechanical behaviors in ferroelectric thin films with triangle anti-dot array
British Library Online Contents | 2015| -
Preferential Cu precipitation at extended defects in bcc Fe: An atomistic study
British Library Online Contents | 2015| -
Mechanical properties and electronic structures of diverse PtAl intermetallics: First-principles calculations
British Library Online Contents | 2016| -
Negative differential resistance behavior of silicon monatomic chain encapsulated in carbon nanotubes
British Library Online Contents | 2012| -
Competition between dislocations and cracks in molecular dynamics simulations of metal nanoimprinting
British Library Online Contents | 2014| -
Simulations of local-mechanical-stress-induced ferroelectric polarization switching by a multi-field coupling model of flexoelectric effect
British Library Online Contents | 2015| -
Chemical expansion affected oxygen vacancy stability in different oxide structures from first principles calculations
British Library Online Contents | 2015| -
DFT studies on Pt3M (M=Pt, Ni, Mo, Ru, Pd, Rh) clusters for CO oxidation
British Library Online Contents | 2015| -
Numerical simulation on the stress field of austenite stainless steel during twin-roll strip casting process
British Library Online Contents | 2012| -
Molecular dynamics simulation of electrical resistivity in sintering process of nanoparticle silver inks
British Library Online Contents | 2016| -
Comparative study of H2 adsorption on B24N24, Al24N24 and B12Al12N24 clusters
British Library Online Contents | 2016| -
First-principles studies of structural, electronic and optical properties of AB2 (A=Si, Ge and B=O, S) nanotubes
British Library Online Contents | 2012| -
Parametric analysis and multiobjective optimization for functionally graded foam-filled thin-wall tube under lateral impact
British Library Online Contents | 2014| -
Theoretical investigation of assembled (CdTe)12xN (N=1-5) multi-cage nanochains
British Library Online Contents | 2013| -
Dissolution and diffusion behaviors of hydrogen in copper: A first-principles investigation
British Library Online Contents | 2013| -
Effect of interlayer counterions on the structures of dry montmorillonites with Si4+/Al3+ substitution
British Library Online Contents | 2013| -
Simulation of dynamic recrystallization of NiTi shape memory alloy during hot compression deformation based on cellular automaton
British Library Online Contents | 2013| -
Energetics and diffusional properties of He in BCC Mo: An empirical potential for molecular dynamics simulations
British Library Online Contents | 2011| -
Two-dimensional octagon-structure monolayer of nitrogen group elements and the related nano-structures
British Library Online Contents | 2015| -
Stress-induced phase and structural changes in KDP crystals
British Library Online Contents | 2015| -
First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3
British Library Online Contents | 2012| -
Behaviors of alloying element titanium in vanadium: From energetics to tensile/shear deformation
British Library Online Contents | 2013| -
Field emission properties of the Te-doped pseudohydrogen passivated GaN nanowires: A first principle density functional study
British Library Online Contents | 2014| -
Strain-induced variation of electronic structure of helium in tungsten and its effects on dissolution and diffusion
British Library Online Contents | 2014| -
Predicting magnetostriction of MFe3N (M=Fe, Mn, Ir, Os, Pd, Rh) from ab initio calculations
British Library Online Contents | 2014| -
Tunable band gap in half-fluorinated bilayer graphene under biaxial strains
British Library Online Contents | 2012| -
Comparative study of Cu13 and Co13 clusters deposition and diffusion on the Cu(001) surface
British Library Online Contents | 2010| -
Local structure evolution of Li2Fe0.5Mn0.5SiO4 during delithiation/lithiation processes: A first-principles investigation
British Library Online Contents | 2015| -
Modeling and simulation of buckling of polymeric membrane thin film gel
British Library Online Contents | 2010| -
Phase-field modeling of temperature gradient driven pore migration coupling with thermal conduction
British Library Online Contents | 2012| -
Properties of the bare, passivated and doped germanium nanowire: A density-functional theory study
British Library Online Contents | 2010| -
Atomic diffusion in the Fe [001] =5 (310) and (210) symmetric tilt grain boundary
British Library Online Contents | 2011| -
Functionalization of low-dimensional honeycomb germanium with 3d transition-metal atoms
British Library Online Contents | 2011|
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