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2024
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
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 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
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 Ab initio thermo-elasticity of 𝛿-MH_𝑥 (M=Zr, Ti)
Olsson, Pär ^LU (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
2022
Mark Influence of impurity configuration on electronic and optical properties of Ce-doped YVO₄ : Semi-local & hybrid functionals
Mirzai, Amin ^LU ; Melin, Solveig ^LU and Ahadi, Aylin ^LU (2022) In Computational Materials Science 214.
- Contribution to journal › Article
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
Mark Speeding up tight binding calculations using zone-folding methods
Liu, Tian Xiang ; Pistol, Mats Erik ^LU ; Pryor, Craig and Mao, Li (2022) In Computational Materials Science 211.
- Contribution to journal › Article
2021
Mark Atomistic investigation of functionalized polyethylene-alumina interfacial strength and tensile behaviour
Olsson, Pär ^LU and Bergvall, Erik (2021) In Computational Materials Science 187.
- Contribution to journal › Article

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