000 01720 a2200517 4500
005 20250518014523.0
264 0 _c20190318
008 201903s 0 0 eng d
022 _a1420-3049
024 7 _a10.3390/molecules24010089
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSkryabina, Nataliya
245 0 0 _aMicrostructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Properties.
_h[electronic resource]
260 _bMolecules (Basel, Switzerland)
_cDec 2018
500 _aPublication Type: Journal Article
650 0 4 _aAdsorption
650 0 4 _aAlloys
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aHardness
650 0 4 _aHydrogen
_xchemistry
650 0 4 _aKinetics
650 0 4 _aMagnesium
_xchemistry
650 0 4 _aMaterials Testing
_xmethods
650 0 4 _aNeutron Diffraction
650 0 4 _aNumerical Analysis, Computer-Assisted
650 0 4 _aPlastics
_xchemistry
650 0 4 _aQuinolines
_xchemistry
650 0 4 _aScattering, Small Angle
650 0 4 _aSpectrum Analysis
650 0 4 _aStress, Mechanical
650 0 4 _aTemperature
650 0 4 _aX-Ray Diffraction
700 1 _aAptukov, Valery
700 1 _aRomanov, Petr
700 1 _aFruchart, Daniel
700 1 _ade Rango, Patricia
700 1 _aGirard, Gregory
700 1 _aGrandini, Carlos
700 1 _aSandim, Hugo
700 1 _aHuot, Jacques
700 1 _aLang, Julien
700 1 _aCantelli, Rosario
700 1 _aLeardini, Fabrice
773 0 _tMolecules (Basel, Switzerland)
_gvol. 24
_gno. 1
856 4 0 _uhttps://doi.org/10.3390/molecules24010089
_zAvailable from publisher's website
999 _c29203863
_d29203863