A first-principles study of the structural, mechanical and electronic properties of precipitates of Al2Cu in Al-Cu alloys.

artículo científico publicado en 2017

Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system

Atomistic structure of Cu-containing β″ precipitates in an Al–Mg–Si–Cu alloy

Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys.

artículo científico publicado en 2012

Experimental investigation and thermodynamic descriptions of the Mo–Si–Ti system

First principle study of AlX (X=3d, 4d, 5d elements and Lu) dimer.

artículo científico publicado en 2008

First-Principles Study of Intrinsic Defects in Ammonia Borane

Kinetic Phase Diagrams of Ternary Al-Cu-Li System during Rapid Solidification: A Phase-Field Study.

artículo científico publicado en 2018

Modeling of the viscosity in the AL–Cu–Mg–Si system: Database construction

Phase equilibria, thermodynamics and microstructure simulation of metastable spinodal decomposition in c–Ti1−xAlxN coatings

Quantitative measurement for the microstructural parameters of nano-precipitates in Al-Mg-Si-Cu alloys

Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system

Temperature-dependent ideal strength and stacking fault energy of fcc Ni: a first-principles study of shear deformation

scientific article published on 22 March 2012

Thermal stability and oxidation resistance of sputtered Ti Al Cr N hard coatings

article published in 2017