Alessandro Mottura

Alessandro Mottura

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ORCID: 0000-0002-6020-8597

Colleges, School and Institutes

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Most downloaded publications

First-principles calculations of thermodynamic properties and planar fault energies in Co3X and Ni3X L12 compounds
Abed Breidi, & Alessandro Mottura, Sep 2017, In: Physica Status Solidi B-Basic Solid State Physics. 254, 9, 1600839.

Research output: Contribution to journal › Article › peer-review

230 downloads
Can slow-diffusing solute atoms reduce vacancy diffusion in advanced high-temperature alloys?
Kamal Nayan Goswami & Alessandro Mottura, 1 Nov 2014, In: Materials Science and Engineering A. 617, p. 194-199 6 p.

Research output: Contribution to journal › Article › peer-review

194 downloads
High resolution energy dispersive spectroscopy mapping of planar defects in L12-containing Co-base superalloys
Alessandro Mottura, , , & , 1 May 2015, In: Acta Materialia. 89, p. 423–437

Research output: Contribution to journal › Article › peer-review

163 downloads
First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys
Abed Breidi, & Alessandro Mottura, 15 Feb 2018, In: Acta Materialia. 145, p. 97-108

Research output: Contribution to journal › Article › peer-review

146 downloads
Nickel-rhenium compound sheds light on the potency of rhenium as a strengthener in high-temperature nickel alloys
Alessandro Mottura, & , Sep 2014, In: Physical Review B. 90, 094110.

Research output: Contribution to journal › Article › peer-review

146 downloads

Recent publications

Non-classical interstitial sites and anomalous diffusion mechanisms in hcp-titanium
Nils Warnken & Alessandro Mottura, 15 Sep 2019, In: Acta Materialia. 177, p. 68-81 14 p.

Research output: Contribution to journal › Article › peer-review

A kinetic Monte Carlo study of vacancy diffusion in non-dilute Ni-Re alloys
Kamal Nayan Goswami & Alessandro Mottura, 16 Nov 2018, (E-pub ahead of print) In: Materials Science and Engineering A.

Research output: Contribution to journal › Article › peer-review

First-principles modeling of the temperature dependence for the superlattice intrinsic stacking fault energies in L12 Ni75-xXxAl25 alloys
Abed Breidi & Alessandro Mottura, 13 Jul 2018, (E-pub ahead of print) In: Metallurgical and Materials Transactions A. 49, 9, p. 4167–4172

Research output: Contribution to journal › Article › peer-review

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