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Dresden 2014 – wissenschaftliches Programm

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MM: Fachverband Metall- und Materialphysik

MM 26: Computational Materials Modelling IV - Phase transitions II

Dienstag, 1. April 2014, 11:45–13:00, IFW D

11:45 MM 26.1 Study of the austenite-martensite phase transition in steel using molecular dynamics — •Emilia Sak-Saracino and Herbert M. Urbassek
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
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
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
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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