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A. V. Ruban

Royal Institute of Technology

54H指数
242论文数
1.5W被引数
收录论文 104
发表时间
Ab initio framework for deciphering trade-off relationships in multi-component alloys
err2024-07-16
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errOAAI
errMoitzi, Franco; Romaner, Lorenz; Ruban, Andrei V.; Hodapp, Max; Peil, Oleg E.
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Accurate complex-stacking-fault Gibbs energy in Ni3Al at high temperatures
err2024-03-01
err5
PREAI
errXu, Xiang; Zhang, Xi; Ruban, Andrei; Schmauder, Siegfried; Grabowski, Blazej
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Strong impact of spin fluctuations on the antiphase boundaries of weak itinerant ferromagnetic Ni3Al
err2023-08-01
err5
errOAAI
errXu, Xiang; Zhang, Xi; Ruban, Andrei; Schmauder, Siegfried; Grabowski, Blazej
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The effect of longitudinal spin-fluctuations on high temperature properties of Co3Mn2Ge
err2023-03-01
err1
errOAAI
errDelczeg-Czirjak, Erna K.; Eriksson, Olle; Ruban, A. V.
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Unveiling the structure-property relationship in metastable Heusler compounds by systematic disorder tuning
err2023-01-25
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errOAAI
errGarmroudi, F.; Parzer, M.; Knopf, M.; Riss, A.; Michor, H.; Ruban, A. V.; Mori, T.; Bauer, E.
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Temperature dependence of (111) and (110) ceria surface energy
err2023-01-12
err6
errOAAI
errKholtobina, Anastasiia S.; Forslund, Axel; Ruban, Andrei, V; Johansson, Boerje; Skorodumova, Natalia, V
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On the energetics of the cubic-to-hexagonal transformations in TiAl plus Mo alloys
err2022-11-01
err2
errOAAI
errAbdoshahi, Neda; Dehghani, Mohammad; Ruban, Andrei, V; Friak, Martin; Sob, Mojmir; Spitaler, Juergen; Holec, David
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Accurate ab initio modeling of solid solution strengthening in high entropy alloys
err2022-10-24
err7
PREAI
errMoitzi, Franco; Romaner, Lorenz; Ruban, Andrei, V; Peil, Oleg E.
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Anderson transition in stoichiometric Fe2VAl: high thermoelectric performance from impurity bands
err2022-06-23
err27
errOAAI
errGarmroudi, Fabian; Parzer, Michael; Riss, Alexander; Ruban, Andrei V.; Khmelevskyi, Sergii; Reticcioli, Michele; Knopf, Matthias; Michor, Herwig; Pustogow, Andrej; Mori, Takao; Bauer, Ernst
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Stability and ordering of bcc and hcp TiAl plus Mo phases: An ab initio study
err2022-04-01
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errOAAI
errDehghani, Mohammad; Ruban, Andrei V.; Abdoshahi, Neda; Holec, David; Spitaler, Juergen
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Solubility and segregation of B in paramagnetic fcc Fe
err2022-02-28
err14
PREAI
errHe, Shuang; Scheiber, Daniel; Jechtl, Tobias; Moitzi, Franco; Peil, Oleg; Romaner, Lorenz; Zamberger, Sabine; Povoden-Karadeniz, Erwin; Razumovskiy, Vsevolod; Ruban, Andrei, V
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Towards predictive simulations of spinodal decomposition in Fe-Cr alloys
err2022-02-01
err7
errOAAI
errMukherjee, Deepjyoti; Forslund, Axel; Hoglund, Lars; Ruban, Andrei; Larsson, Henrik; Odqvist, Joakim
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Structural vacancies in (Ti,Al)N: An ab initio study
err2022-01-21
err2
errOAAI
errForslund, Axel; Ruban, Andrei, V
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Structural stability and mechanical properties of TiAl plus Mo alloys: A comprehensive ab initio studyTiAl加Mo合金的结构稳定性和力学性能: 全面的从头算研究
err2021-12-01
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errOAAI
errAbdoshahi, Neda; Dehghani, Mohammad; Hatzenbichler, Lukas; Spoerk-Erdely, Petra; Ruban, Andrei, V; Musi, Michael; Mayer, Svea; Spitaler, Juergen; Holec, David
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Stainless steel reveals an anomaly in thermal expansion behavior of severely deformed materials
err2021-11-30
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errOAAI
errRenk, O.; Enzinger, R.; Gammer, C.; Scheiber, D.; Oberdorfer, B.; Tkadletz, M.; Stark, A.; Sprengel, W.; Pippan, R.; Eckert, J.; Romaner, L.; Ruban, A.
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Ab initio simulations of the surface free energy of TiN(001)
err2021-05-20
err13
errOAAI
errForslund, Axel; Zhang, Xi; Grabowski, Blazej; Shapeev, Alexander, V; Ruban, Andrei, V
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Ab initio investigation of the atomic volume, thermal expansion, and formation energy of WTi solid solutions
err2021-04-01
err7
errOAAI
errBodlos, R.; Dengg, T.; Ruban, A., V; Dehghani, M.; Romaner, L.; Spitaler, J.
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