Impact of interstitial impurities on the trapping of dislocation loops in tungsten von Bakaev, Alexander, Bonny, Giovanni, Castin, Nicolas, Terentyev, Dmitry, Bakaev, Viktor A.

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Analysis of Radiation Damage in Light Water Reactors: Comparison of Cluster Analysis Methods for the Analysis of Atom Probe Data von Hyde, Jonathan M., DaCosta, Gérald, Hatzoglou, Constantinos, Weekes, Hannah, Radiguet, Bertrand, Styman, Paul D., Vurpillot, Francois, Pareige, Cristelle, Etienne, Auriane, Bonny, Giovanni, Castin, Nicolas, Malerba, Lorenzo, Pareige, Philippe

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Vibrational contribution to the thermodynamics of nanosized precipitates: vacancy-copper clusters in bcc-Fe von Talati, Mina, Posselt, Matthias, Bonny, Giovanni, Al-Motasem, Ahmed, Bergner, Frank

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Anisotropy in the hardness of single crystal tungsten before and after neutron irradiation von Yin, Chao, Bonny, Giovanni, Terentyev, Dmitry

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Screening of the mechanical stability of M2AX phases for nuclear applications von Bonny, Giovanni, Bakaev, Alexander, Lambrinou, Konstantina

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Radiation induced solute clustering in high-Ni reactor pressure vessel steel von Konstantinović, M.J., Uytdenhouwen, I., Bonny, G., Castin, N., Malerba, L., Efsing, P.

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Analysis of hypervelocity impacts: the tungsten case von Fraile, Alberto, Dwivedi, Prashant, Bonny, Giovanni, Polcar, Tomas

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Energetic Stability of Vacancy‐Carbon Clusters in Solid Solution Alloys: The Fe‐Cr‐C Case von Bonny, Giovanni, Bakaev, Alexander, Terentyev, Dmitry

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Physical insight into interactions of interstitial loops and dislocation lines in austenitic high entropy alloys: atomic-scale modelling von Daramola, Ayobami, Fraczkiewicz, Anna, Bonny, Giovanni, Adjanor, Gilles, Monnet, Ghiath, Domain, Christophe

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Development of a plasticity-oriented interatomic potential for CrFeMnNi high entropy alloys von Daramola, Ayobami, Bonny, Giovanni, Adjanor, Gilles, Domain, Christophe, Monnet, Ghiath, Fraczkiewicz, Anna

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Investigating the formation mechanism of void lattice in tungsten under neutron irradiation: from collision cascades to ordered nanovoids von Li, Zhong-Zhu, Li, Yu-Hao, Terentyev, Dmitry, Castin, Nicolas, Bakaev, Alexander, Bonny, Giovanni, Yang, Zhangcan, Liang, Linyun, Zhou, Hong-Bo, Gao, Fei, Lu, Guang-Hong

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Atomistic investigation of elementary dislocation properties influencing mechanical behaviour of Cr15Fe46Mn17Ni22 alloy and Cr20Fe70Ni10 alloy von Daramola, Ayobami, Fraczkiewicz, Anna, Bonny, Giovanni, Nomoto, Akiyoshi, Adjanor, Gilles, Domain, Christophe, Monnet, Ghiath

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A DFT-driven multifidelity framework for constructing efficient energy models for atomic-scale simulations von Messina, Luca, Quaglino, Alessio, Goryaeva, Alexandra, Marinica, Mihai-Cosmin, Domain, Christophe, Castin, Nicolas, Bonny, Giovanni, Krause, Rolf

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Effect of radiation defects on the early stages of nanoindentation tests in bcc Fe and Fe-Cr alloys von Bakaev, Alexander, Zhao, Junlei, Terentyev, Dmitry, Bonny, Giovanni, Castin, Nicolas, Kuronen, Antti, Kvashin, Nikolai, Nordlund, Kai, Bakaev, Viktor A., Golikov, Igor G.

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Molecular dynamics simulation of hydrogen and helium trapping in tungsten von Grigorev, Petr, Zinovev, Aleksandr, Terentyev, Dmitry, Bonny, Giovanni, Zhurkin, Evgeny E., Van Oost, Guido, Noterdaeme, Jean-Marie

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Effect of different point-defect energetics in Ni80X20 (X=Fe, Pd) on contrasting vacancy cluster formation from atomistic simulations von Arora, Gaurav, Bonny, Giovanni, Castin, Nicolas, Aidhy, Dilpuneet S.

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Effect of statistically stored dislocations in tungsten on the irradiation induced nano-hardening analyzed by different methods von Bonny, G., Khvan, T., Bakaeva, A., Yin, C., Dubinko, A., Cabet, C., Loyer-Prost, M., Castin, N., Bakaev, A., Terentyev, D.

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On the binding of nanometric hydrogen–helium clusters in tungsten von Bonny, Giovanni, Grigorev, Petr, Terentyev, Dmitry

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Interaction of hydrogen with dislocations in tungsten: An atomistic study von Grigorev, Petr, Terentyev, Dmitry, Bonny, Giovanni, Zhurkin, Evgeny E., Van Oost, Guido, Noterdaeme, Jean-Marie

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Mobility of hydrogen-helium clusters in tungsten studied by molecular dynamics von Grigorev, Petr, Terentyev, Dmitry, Bonny, Giovanni, Zhurkin, Evgeny E., van Oost, Guido, Noterdaeme, Jean-Marie

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