Παρακολούθηση
Alessandro Mottura
Alessandro Mottura
Lecturer and Birmingham Fellow of Materials Science, University of Birmingham
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα bham.ac.uk
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
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
1542012
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
1502014
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
1472015
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
1202010
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
922012
On the possibility of rhenium clustering in nickel-based superalloys
A Mottura, MW Finnis, RC Reed
Acta Materialia 60 (6-7), 2866-2872, 2012
922012
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
862008
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
582014
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
552018
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
512016
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
382013
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
232017
Diffusion anisotropy of poor metal solute atoms in hcp-Ti
L Scotti, A Mottura
The Journal of Chemical Physics 142 (20), 2015
222015
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
192014
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
182014
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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