MM 26: Computational Materials Modelling IV - Phase transitions II
Tuesday, April 1, 2014, 11:45–13:00, IFW D
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11:45 |
MM 26.1 |
Study of the austenite-martensite phase transition in steel using molecular dynamics — •Emilia Sak-Saracino and Herbert M. Urbassek
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12:00 |
MM 26.2 |
Atomistic simulations of solid-solid phase transformations in molybdenum — •Ari Harjunmaa, Jutta Rogal, Ralf Drautz, Rye Terrell, Sam Chill, and Graeme Henkelman
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12:15 |
MM 26.3 |
Importance of anharmonic free energy contributions in an ab initio description of the hcp to bcc transition in Ti — •Dominique Korbmacher, Albert Glensk, Blazej Grabowski, Tilmann Hickel, and Jörg Neugebauer
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12:30 |
MM 26.4 |
Simulating Order Parameters for Phase Transitions in Alloys — •Conrad W. Rosenbrock, Gus L. W. Hart, Branton J. Campbell, and Richard R. Vanfleet
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12:45 |
MM 26.5 |
Phase-field simulation of the peritectic reaction in Al-Cu-Ni alloys — •Julia Kundin, Heike Emmerich, and Evgeny Pogorelov
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