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Mohammad Dehghani
Mohammad Dehghani
Institute for Microelectronics, TU Wien, Vienna, Austria
Verified email at iue.tuwien.ac.at - Homepage
Title
Cited by
Cited by
Year
Atomic configuration and properties of austenitic steels at finite temperature: Effect of longitudinal spin fluctuations
AV Ruban, M Dehghani
Physical Review B 94 (10), 104111, 2016
512016
Structural stability and mechanical properties of TiAl+ Mo alloys: A comprehensive ab initio study
N Abdoshahi, M Dehghani, L Hatzenbichler, P Spoerk-Erdely, AV Ruban, ...
Acta Materialia 221, 117427, 2021
102021
Ab initio investigation of the atomic volume, thermal expansion, and formation energy of WTi solid solutions
R Bodlos, T Dengg, AV Ruban, M Dehghani, L Romaner, J Spitaler
Physical Review Materials 5 (4), 043601, 2021
92021
Ab initio investigation of the structural and unusual electronic properties of α-CuSe (klockmannite)
AR Shojaei, Z Nourbakhsh, A Vaez, M Dehghani
Chinese Physics B 22 (12), 127102, 2013
62013
Stability and ordering of bcc and hcp TiAl+ Mo phases: An ab initio study
M Dehghani, AV Ruban, N Abdoshahi, D Holec, J Spitaler
Computational materials science 205, 111163, 2022
52022
On the energetics of the cubic‐to‐hexagonal transformations in TiAl+ Mo alloys
N Abdoshahi, M Dehghani, AV Ruban, M Friák, M Šob, J Spitaler, D Holec
Acta Materialia 240, 118268, 2022
22022
Development of advanced computational techniques for alloys in complex atomic and magnetic configurational states
M Dehghani
Karl-Franzens-Universität Graz, 2017
2017
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