Erscheinungsjahr
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Datenquelle
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Criteria for the p-solvability and p-supersolvability of finite groups
British Library Online Contents | 2013| -
A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates
British Library Online Contents | 2016| -
Influence of external load on the frictional characteristics of rotary model using a molecular dynamics approach
British Library Online Contents | 2016| -
Charge transfer induced negative thermal expansion in perovskite BiNiO3
British Library Online Contents | 2016| -
Structural, anisotropic elastic and electronic properties of Sr–Zn binary system intermetallic compounds: A first-principles study
British Library Online Contents | 2015| -
Insight into the electronic and magnetic properties of TiO2 (101) surfaces with adsorbed water and ethanol molecules
British Library Online Contents | 2016| -
First-principles study of structural and electronic properties of C14-type Laves phase Al2Zr and Al2Hf
British Library Online Contents | 2014| -
Molecular dynamics simulation on interfacial mechanical properties of polymer nanocomposites with wrinkled graphene
British Library Online Contents | 2015| -
Negative thermal expansion in isostructural cubic ReO3 and ScF3: A comparative study
British Library Online Contents | 2015| -
First-principles study of the structural, electronic and optical properties of tetragonal LiIO3
British Library Online Contents | 2014| -
Phonon instability and ideal strength of silicene under tension
British Library Online Contents | 2014| -
Effect of edge-hydrogen passivation and nanometer size on the electronic properties of phagraphene ribbons
British Library Online Contents | 2016| -
The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation
British Library Online Contents | 2015| -
First-principles study of hydrogen storage and diffusion in B2 FeTi alloy
British Library Online Contents | 2014| -
First-principles study of the crystal structures and electronic properties of LaNi4.5M0.5 (M=Al, Mn, Fe, Co)
British Library Online Contents | 2013| -
A mean-field interatomic potential for a multi-component β-type titanium alloy
British Library Online Contents | 2014| -
First principles investigation of Na doping effects on the structural, magnetic, and electronic properties in SrRuO3
British Library Online Contents | 2013| -
First-principles studies of the structural, elastic, electronic and thermal properties of Ni3Si
British Library Online Contents | 2013| -
First-principles studies of the structural, elastic, electronic and thermal properties of Ni3Nb
British Library Online Contents | 2013| -
Numerical investigation of microstructure effect on mechanical properties of bi-continuous and particulate reinforced composite materials
British Library Online Contents | 2016| -
Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes
British Library Online Contents | 2016| -
Theoretical study on the elastic, electronic and thermodynamic properties of trigonal-type Cr2N under high pressures
British Library Online Contents | 2014| -
Interfacial thermal conductance and thermal accommodation coefficient of evaporating thin liquid films: A molecular dynamics study
British Library Online Contents | 2014| -
Electronic, magnetic and elastic properties of Mo2FeB2: First-principles calculations
British Library Online Contents | 2013| -
Mechanical, electronic and thermodynamic properties of C14-type AMg2 (A=Ca, Sr and Ba) compounds from first principles calculations
British Library Online Contents | 2015| -
Prediction of pull-out force of multi-walled carbon nanotube (MWCNT) in sword-in-sheath mode
British Library Online Contents | 2012| -
Prediction of thermal expansion properties of carbon nanotubes using molecular dynamics simulations
British Library Online Contents | 2012| -
The carbon nanotube composite simulation by material point method
British Library Online Contents | 2012| -
Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory
British Library Online Contents | 2014| -
Numerical investigation of influences of porous density and strain-rate effect on dynamical responses of aluminum foam
British Library Online Contents | 2014| -
Influence of α-Al2O3 (0001) surface reconstruction on wettability of Al/Al2O3 interface: A first-principle study
British Library Online Contents | 2014| -
First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds
British Library Online Contents | 2014| -
Jackson Theorem in the space L 2 on the interval [−1, 1] with power-law weight
British Library Online Contents | 2008| -
Numerical analysis on failure behaviour of polyurethane polymer concrete at high strain rates in compression
British Library Online Contents | 2013| -
Investigation on the most probable breaking behaviors of copper nanowires with the dependence of temperature
British Library Online Contents | 2013| -
Molecular dynamics simulation of crack tip processes in ceria and gadolinia doped ceria
British Library Online Contents | 2012| -
Pull-out simulations on interfacial properties of carbon nanotube-reinforced polymer nanocomposites
British Library Online Contents | 2011| -
The size dependence of the mechanical properties and breaking behavior of metallic nanowires: A statistical description
British Library Online Contents | 2011| -
Constitutive model for uniaxial time-dependent ratcheting of 6061-T6 aluminum alloy
British Library Online Contents | 2012| -
Artificial neural network modeling for undercooled liquid region of glass forming alloys
British Library Online Contents | 2010| -
Uniaxial tensile behavior of a bicrystal copper nanowire: Structural characterization with a Fourier transformation method
British Library Online Contents | 2010| -
First-principles calculations of mechanical and thermodynamic properties of the Laves C15-Mg2RE (RE=La, Ce, Pr, Nd, Pm, Sm, Gd)
British Library Online Contents | 2009| -
Deformation twinning mechanism and its effects on the mechanical behaviors of ultrafine grained and nanocrystalline copper
British Library Online Contents | 2010| -
Computer simulation of hydrogen physisorption in single-walled boron nitride nanotube arrays
British Library Online Contents | 2007| -
Large-scale modeling of carbon-nanotube composites by a fast multipole boundary element method
British Library Online Contents | 2005| -
First-principles study on lithium absorption in carbon nanotubes
British Library Online Contents | 2004| -
Multiple-cell modeling of fiber-reinforced composites with the presence of interphases using the boundary element method
British Library Online Contents | 2001| -
Alloying effect on electronic structures of lithium intercalation compounds
British Library Online Contents | 2001|
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