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Products of composition operators and integral-type operators from Zygmund-type spaces to Q K spaces
British Library Online Contents | 2016| -
Polar and nonpolar structures of BiCrO3 from first-principles calculations
British Library Online Contents | 2015| -
Theoretical investigation on coadsorption effect of O2 and H2O on Pt(111) surface
British Library Online Contents | 2015| -
First-principles study on the structural and electronic properties of clean and atomic oxygen adsorbed ZrC(001) surface
British Library Online Contents | 2015| -
A new model for calculating the adsorption equilibrium constant of water vapor in micropores of activated carbon
British Library Online Contents | 2014| -
Influence of interlayer cations on structural properties of montmorillonites: A dispersion-corrected density functional theory study
British Library Online Contents | 2016| -
The theoretical investigation of the β-crystobalite structure under the effect of electric field
British Library Online Contents | 2015| -
MD simulations on the influences of an external force on the water transportation behavior through a cyclic peptide nanotube
British Library Online Contents | 2013| -
Theoretical study of soft-to-hard transition of copper-filled carbon nanotubes
British Library Online Contents | 2013| -
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| -
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| -
An efficient parallel-operational explicit algorithm for Taylor-type model of rate dependent crystal plasticity
British Library Online Contents | 2012| -
Computational modeling and evaluation of the thermal behavior of randomly distributed single-walled carbon nanotube/polymer composites
British Library Online Contents | 2012| -
First-principles investigation of magnetic coupling mechanism in A-site-ordered perovskite CaFe3Ti4O12
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| -
3D numerical simulation of successive deposition of uniform molten Al droplets on a moving substrate and experimental validation
British Library Online Contents | 2012| -
Oxygen-vacancy formation in LaMO3 (M=Ti, V, Cr, Mn, Fe, Co, Ni) calculated at both GGA and GGA+U levels
British Library Online Contents | 2011| -
Normal impact of adhesive microparticles with a film/substrate system: A numerical study
British Library Online Contents | 2012| -
Magnetic and electronic structures of Ba2MnMoO6 from first-principles calculations
British Library Online Contents | 2010|
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