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2026
Mark Angular-dependent interatomic potential for large-scale simulation of bcc and hcp multi-component refractory alloys
Starikov, Sergei ; Grigorev, Petr ; Lee, Sang-Hyeok ; Xie, Zhuocheng and Olsson, Pär ^LU (2026) In Computational Materials Science 262.
- Contribution to journal › Article
2025
Mark Cross-luminescence in BaF₂ crystals doped with M³⁺ and RE³⁺ ions : Hybrid density functional theory study
Platonenko, Alexander ; Chesnokov, Andrei ; Chernenko, Kirill ^LU and Pankratov, Vladimir (2025) In Computational Materials Science 247.
- Contribution to journal › Article
Mark Atomistic assessment of interfacial interaction potential in tungsten twist grain boundaries
Hiremath, Praveenkumar ^LU ; Melin, Solveig ^LU and Olsson, Pär ^LU (2025) In Computational Materials Science 250.
- Contribution to journal › Article
2024
Mark Phosphorus driven embrittlement and atomistic crack behavior in tungsten grain boundaries
Hiremath, Praveenkumar ^LU ; Melin, Solveig ^LU and Olsson, Pär ^LU (2024) In Computational Materials Science 244.
- Contribution to journal › Article
Mark A level set approach to modelling diffusional phase transformations under finite strains with application to the formation of Cu₆Sn₅
Jacobsson, Erik ^LU ; Hallberg, Håkan ^LU ; Hektor, Johan ^LU ; Iyengar, Srinivasan ^LU and Ristinmaa, Matti ^LU (2024) In Computational Materials Science 244.
- Contribution to journal › Article
Mark Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys
Starikov, Sergei ; Grigorev, Petr and Olsson, Pär ^LU (2024) In Computational Materials Science 233.
- Contribution to journal › Article
2023
Mark Interstitial hydrogen diffusion in M₇C₃ (M = Cr, Mn, Fe),
Krause, Andreas ; Olsson, Pär ^LU ; Music, Denis and Bjerkén, Christina (2023) In Computational Materials Science 218.
- Contribution to journal › Article
Mark Atomistic investigation of the impact of phosphorus impurities on the tungsten grain boundary decohesion
Olsson, Pär ^LU ; Hiremath, Praveenkumar ^LU and Melin, Solveig ^LU (2023) In Computational Materials Science 219.
- Contribution to journal › Article
Mark Ab initio thermo-elasticity of 𝛿-MH_𝑥 (M=Zr, Ti)
Olsson, Pär ^LU (2023) In Computational Materials Science 218.
- Contribution to journal › Article
2022
Mark Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten
Hiremath, Praveenkumar ^LU ; Melin, Solveig ^LU ; Bitzek, Erik and Olsson, Pär ^LU (2022) In Computational Materials Science 207.
- Contribution to journal › Article

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