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Ab initio modelling of solute segregation energies to a general grain boundaryActa Materialia, (2017)Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloysActa Materialia, (2017)Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational oneActa Materialia, (2015)Advanced data mining in field ion microscopyMaterials Characterization, (2018)Ab initio assisted design of quinary dual-phase high-entropy alloys with transformation-induced plasticityActa Materialia, (2017)Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles : Application to Al and magnetic NiPhysical Review. B, 101 (14):
144108 (2020)Ultrastrong Medium-Entropy Single-Phase Alloys Designed via Severe Lattice DistortionAdv. Mater., 31 (0):
1807142 (February 2019)Impact of Mn on the solution enthalpy of hydrogen in austenitic Fe-Mn alloys: A first-principles study.Journal of Computational Chemistry, 35 (31):
2239-2244 (2014)Comparison of static and dynamic navigation systems for insertion of dental implants.CARS, volume 1268 of International Congress Series, page 1378. Elsevier, (2004)Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and NiPhysical Review B, 98 (22):