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Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloys, , , , and . Acta Materialia, (2017)Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one, , , , and . Acta Materialia, (2015)Advanced data mining in field ion microscopy, , , , , and . Materials Characterization, (2018)Ab initio assisted design of quinary dual-phase high-entropy alloys with transformation-induced plasticity, , , , and . Acta Materialia, (2017)Ab initio modelling of solute segregation energies to a general grain boundary, , , , and . Acta Materialia, (2017)Ultrastrong Medium-Entropy Single-Phase Alloys Designed via Severe Lattice Distortion, , , , , , , , , and . Adv. Mater., 31 (0): 1807142 (February 2019)Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles : Application to Al and magnetic Ni, , , , and . Physical Review. B, 101 (14): 144108 (2020)Comparison of static and dynamic navigation systems for insertion of dental implants., , , , , and . CARS, volume 1268 of International Congress Series, page 1378. Elsevier, (2004)Impact of Mn on the solution enthalpy of hydrogen in austenitic Fe-Mn alloys: A first-principles study., , , , , and . Journal of Computational Chemistry, 35 (31): 2239-2244 (2014)Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni, , , , , , , and . Physical Review B, 98 (22): 224106 (2018)