1012.5082 (Babak Sadigh et al.)

A scalable parallel Monte Carlo algorithm for atomistic simulations of
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Babak Sadigh, Paul Erhart, Alexander Stukowski, Alfredo Caro, Enrique Martinez, Luis Zepeda-Ruiz

1107.3469 (Warren J. Elder et al.)

Spin-orbit interaction in the k \cdot p theory for cubic crystals    [PDF]

Warren J. Elder, E. S. Tok, Jing Zhang

1111.0473 (Xinzhe Jin et al.)

Tensile Strain Dependence of Critical Current for RHQ-Nb3Al Wires    [PDF]

Xinzhe Jin, Hidetoshi Oguro, Tatsushi Nakamoto, Satoshi Awaji, Toru Ogitsu, Kiyosumi Tsuchiya, Akira Yamamoto, Akihiro Kikuchi, Takao Takeuchi

1112.5411 (Nicola Marzari et al.)

Maximally localized Wannier functions: Theory and applications    [PDF]

Nicola Marzari, Arash A. Mostofi, Jonathan R. Yates, Ivo Souza, David Vanderbilt

1205.2722 (K. Ozdogan et al.)

First-principles computed electronic and magnetic properties of
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K. Ozdogan, I. Galanakis

1205.2744 (Bogdan Ranguelov et al.)

Step Bunching In Conserved Systems: Scaling And Universality    [PDF]

Bogdan Ranguelov, Vesselin Tonchev, Chaouqi Misbah

1205.2745 (Roxane Arruffat Massion et al.)

Modeling of Deformation and Texture Development of Copper in a 120°
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Roxane Arruffat Massion, L. S. Toth, Jean-Philippe Mathieu