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Alessandro Mottura
Alessandro Mottura
Lecturer and Birmingham Fellow of Materials Science, University of Birmingham
Verified email at bham.ac.uk
Title
Cited by
Cited by
Year
Modelling of the influence of alloy composition on flow stress in high-strength nickel-based superalloys
DJ Crudden, A Mottura, N Warnken, B Raeisinia, RC Reed
Acta Materialia 75, 356-370, 2014
1552014
A new TriBeam system for three-dimensional multimodal materials analysis
MLP Echlin, A Mottura, CJ Torbet, TM Pollock
Review of Scientific Instruments 83 (2), 2012
1552012
High resolution energy dispersive spectroscopy mapping of planar defects in L12-containing Co-base superalloys
MS Titus, A Mottura, GB Viswanathan, A Suzuki, MJ Mills, TM Pollock
Acta Materialia 89, 423-437, 2015
1522015
Atom probe tomography analysis of the distribution of rhenium in nickel alloys
A Mottura, N Warnken, MK Miller, MW Finnis, RC Reed
Acta Materialia 58 (3), 931-942, 2010
1212010
On the possibility of rhenium clustering in nickel-based superalloys
A Mottura, MW Finnis, RC Reed
Acta Materialia 60 (6-7), 2866-2872, 2012
942012
A first-principles study of the effect of Ta on the superlattice intrinsic stacking fault energy of L12-Co3 (Al, W)
A Mottura, A Janotti, TM Pollock
Intermetallics 28, 138-143, 2012
932012
A critique of rhenium clustering in Ni–Re alloys using extended X-ray absorption spectroscopy
A Mottura, RT Wu, MW Finnis, RC Reed
Acta Materialia 56 (11), 2669-2675, 2008
872008
Three-dimensional characterization of the permeability of W–Cu composites using a new “TriBeam” technique
MLP Echlin, A Mottura, M Wang, PJ Mignone, DP Riley, GV Franks, ...
Acta materialia 64, 307-315, 2014
642014
What is the role of rhenium in single crystal superalloys?
A Mottura, RC Reed
MATEC Web of conferences 14, 01001, 2014
602014
First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys
A Breidi, J Allen, A Mottura
Acta Materialia 145, 97-108, 2018
582018
Interstitial diffusion of O, N, and C in α-Ti from first-principles: Analytical model and kinetic Monte Carlo simulations
L Scotti, A Mottura
The Journal of chemical physics 144 (8), 2016
522016
Alloying effects in the γ′ phase of Co-based superalloys
A Mottura, A Janotti, TM Pollock
Superalloys 2012, 685-693, 2012
402012
Cyclic oxidation of high temperature coatings on new γ′-strengthened cobalt-based alloys
N Vermaak, A Mottura, TM Pollock
Corrosion science 75, 300-308, 2013
392013
Alloys-by-design: towards optimization of compositions of nickel-based superalloys
RC Reed, A Mottura, DJ Crudden
13th International Symposium on Superalloys, SUPERALLOYS 2016, 15-23, 2016
302016
Atom probe tomography analysis of possible rhenium clustering in nickel-based superalloys
A Mottura, MK Miller, RC Reed
Superalloys 2008, 891-900, 2008
252008
First‐principles calculations of thermodynamic properties and planar fault energies in Co3X and Ni3X L12 compounds
A Breidi, J Allen, A Mottura
physica status solidi (b) 254 (9), 2017
242017
Diffusion anisotropy of poor metal solute atoms in hcp-Ti
L Scotti, A Mottura
The Journal of Chemical Physics 142 (20), 2015
232015
Nickel-rhenium compound sheds light on the potency of rhenium as a strengthener in high-temperature nickel alloys
SB Maisel, N Schindzielorz, A Mottura, RC Reed, S Müller
Physical review B 90 (9), 094110, 2014
202014
Can slow-diffusing solute atoms reduce vacancy diffusion in advanced high-temperature alloys?
KN Goswami, A Mottura
Materials Science and Engineering: A 617, 194-199, 2014
192014
A kinetic Monte Carlo study of vacancy diffusion in non-dilute Ni-Re alloys
KN Goswami, A Mottura
Materials Science and Engineering: A 743, 265-273, 2019
172019
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