DFT-Based First-principles results of the enthalpy of formation of the bcc phase for Ti-X and Ti-X-Y system
SIGLEAvailable from British Library Document Supply Centre-DSC:DXN017427 / BLDSC - British Library D...
First-principles approaches to the modeling of phase equilibria rely on the integration of accurate ...
The ability to predict the composition- and temperature-dependent stability of refractory complex co...
First principle calculations based on density functional framework are employed to study the stabili...
High alloyed β-phase stabilized titanium alloys are known to provide comparable Young's modulus as t...
Enthalpy of mixing is among the key materials parameters to determine phase stability and phase tran...
The phase equilibria and thermodynamic properties of the Zn-Ti system have been investigated by expe...
The ternary Ti-X-B (X=Mo/V/Fe/Nb) alloy system has three distinct material classes depending on the ...
The ternary isothermal sections of five Ti-Zr-X systems (X = Hf, Nb, Ta, Mo, W) are computed with th...
International audienceFirst-principles calculations of the enthalpies of formation of ternary compou...
Alloying effects of Sn and Zr on β phase stability and elastic properties in Ti-Nb alloys are invest...
First-principles calculations are performed in order to calculate the energies of formation of diffe...
β-Phase stability is a key consideration for the design of beta-titanium (beta-Ti) alloys and subseq...
The physical properties of the off-stoichiometric Ti8−xV4−yMox+y+zAl4−z alloys to reduce toxic effec...
A new generation of titanium alloys with non-toxic, non-allergenic elements and lower Young’s modulu...
SIGLEAvailable from British Library Document Supply Centre-DSC:DXN017427 / BLDSC - British Library D...
First-principles approaches to the modeling of phase equilibria rely on the integration of accurate ...
The ability to predict the composition- and temperature-dependent stability of refractory complex co...
First principle calculations based on density functional framework are employed to study the stabili...
High alloyed β-phase stabilized titanium alloys are known to provide comparable Young's modulus as t...
Enthalpy of mixing is among the key materials parameters to determine phase stability and phase tran...
The phase equilibria and thermodynamic properties of the Zn-Ti system have been investigated by expe...
The ternary Ti-X-B (X=Mo/V/Fe/Nb) alloy system has three distinct material classes depending on the ...
The ternary isothermal sections of five Ti-Zr-X systems (X = Hf, Nb, Ta, Mo, W) are computed with th...
International audienceFirst-principles calculations of the enthalpies of formation of ternary compou...
Alloying effects of Sn and Zr on β phase stability and elastic properties in Ti-Nb alloys are invest...
First-principles calculations are performed in order to calculate the energies of formation of diffe...
β-Phase stability is a key consideration for the design of beta-titanium (beta-Ti) alloys and subseq...
The physical properties of the off-stoichiometric Ti8−xV4−yMox+y+zAl4−z alloys to reduce toxic effec...
A new generation of titanium alloys with non-toxic, non-allergenic elements and lower Young’s modulu...
SIGLEAvailable from British Library Document Supply Centre-DSC:DXN017427 / BLDSC - British Library D...
First-principles approaches to the modeling of phase equilibria rely on the integration of accurate ...
The ability to predict the composition- and temperature-dependent stability of refractory complex co...
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