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High sensitivity and fast response graphene oxide capacitive humidity sensor with computer-aided design
British Library Online Contents | 2016| -
Finite deformation of single-walled carbon nanocones under axial compression using a temperature-related multiscale quasi-continuum model
British Library Online Contents | 2016| -
Meso-scale image-based modeling of reinforced concrete and adaptive multi-scale analyses on damage evolution in concrete structures
British Library Online Contents | 2015| -
First-principles investigation on crystal, electronic structures and Diffusion barriers of NaNi1/3Co1/3Mn1/3O2 for advanced rechargeable Na-ion batteries
British Library Online Contents | 2015| -
Adsorption properties of CO molecule on the orthorhombic structure LaMnO3 (010) surface
British Library Online Contents | 2015| -
Insight on the oxidation resistance of UOxNy layers: A density functional study
British Library Online Contents | 2016| -
A physically-based constitutive model for a nitrogen alloyed ultralow carbon stainless steel
British Library Online Contents | 2015| -
Integrated analysis on cure–microstructure–property–deformation correlation of carbon fiber reinforced resin composites
British Library Online Contents | 2015| -
First-principles study on the interfacial magnetic and electronic properties of Fe4N(001)/Si and Fe4N(111)/graphene bilayers
British Library Online Contents | 2015| -
Phase stability and mechanical properties of hafnium borides: A first-principles study
British Library Online Contents | 2015| -
Effects of temperature and strain on thermal properties of Ni/Al laminated structure
British Library Online Contents | 2014| -
Structural evolution of nanoparticles under picosecond stress wave consolidation
British Library Online Contents | 2014| -
Effect of injection pressure on particle acceleration, dispersion and deposition in cold spray
British Library Online Contents | 2014| -
First-principles investigation of the electronic and magnetic properties of ZnO nanosheet with intrinsic defects
British Library Online Contents | 2014| -
First-principles calculations of the vacancy defects in BiOF as cathode materials for Li-ion batteries
British Library Online Contents | 2013| -
Effects of hydrogen adsorption on the fracture properties of graphene
British Library Online Contents | 2016| -
First principles investigation of Na doping effects on the structural, magnetic, and electronic properties in SrRuO3
British Library Online Contents | 2013| -
Modelling and understanding materials microstructure evolution driven by interface energy
British Library Online Contents | 2015| -
Mechanism of CO adsorption on hexagonal WO3 (001) surface for gas sensing: A DFT study
British Library Online Contents | 2013| -
Nonlinear elastic response of cubic crystals to biaxial strain
British Library Online Contents | 2013| -
Electronic, magnetic and ferroelectric properties of multiferroic TlNiO3: A first principles study
British Library Online Contents | 2014| -
Atomic and electronic structures of Si[001] (130) symmetric tilt grain boundaries based on first-principles calculations
British Library Online Contents | 2012| -
First principles study of structural, electronic and magnetic properties of Bi doped in hexagonal SrMnO3
British Library Online Contents | 2012| -
First principles study on the structural, magnetic and electronic properties of Te-doped BiF3
British Library Online Contents | 2012| -
Size and shape dependent order-disorder phase transition of Co-Pt nanowires
British Library Online Contents | 2012| -
First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3
British Library Online Contents | 2012| -
Numerical simulation of flexible micro-bending processes with consideration of grain structure
British Library Online Contents | 2015| -
Numerical modelling and experimental approach for surface morphology evaluation during ultrasonic shot peening
British Library Online Contents | 2014| -
Surface stabilization of hexagonal WO3 by non-metallic atoms: A DFT study
British Library Online Contents | 2013| -
First principles investigation of the effects of Bi vacancy on the magnetic, conductive and electrochemical properties of BiF3
British Library Online Contents | 2013| -
First-principles study of structural stabilities, electronic and elastic properties of BaF2 under high pressure
British Library Online Contents | 2010| -
First-principles investigations on electronic and elastic properties of YX (X=N, P, As and Sb) under high pressure
British Library Online Contents | 2010| -
First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3
British Library Online Contents | 2011| -
Investigation of the thermo-mechanical properties of single-walled carbon nanotubes based on the temperature-related higher order Cauchy-Born rule
British Library Online Contents | 2012| -
Austenite composition design at the atomic scale for the iron-based multi-component alloy as cast
British Library Online Contents | 2008| -
Influence of chemical potential on the computer simulation of hydrogen storage in single-walled carbon nanotube array
British Library Online Contents | 2008| -
Gas-phase reaction thermodynamics in preparation of pyrolytic carbon by propylene pyrolysis
British Library Online Contents | 2007| -
Structures and structural evolution of Ptn (n=15-24) clusters with combined density functional and genetic algorithm methods
British Library Online Contents | 2009| -
Mechanical and electronic properties of C60 under structure distortion studied with density functional theory
British Library Online Contents | 2007| -
Erratum to: "Gas-phase reaction thermodynamics in preparation of pyrolytic carbon by propylene pyrolysis" [Comput. Mater. Sci. 40 (2007) 504-524]
British Library Online Contents | 2008| -
Wave propagation in fluid-filled multi-walled carbon nanotubes embedded in elastic matrix
British Library Online Contents | 2008| -
Damage evolution in experiments and simulation in a construction steel
British Library Online Contents | 1999|
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