Ionicity in disordered GeSe2: a comparison of first-principles and atomistic potential models. by Wilson, M, Sharma, B, Massobrio, C

Structural Composition of First-Neighbor Shells in GeSe2 and GeSe4 Glasses from a First-Principles Analysis of NMR Chemical Shifts by Kibalchenko, M, Yates, JR, Massobrio, C, Pasquarello, A

Structural assignments of NMR chemical shifts in GexSe1-x glasses via first-principles calculations for GeSe2, Ge4Se9, and GeSe crystals by Kibalchenko, M, Yates, JR, Massobrio, C, Pasquarello, A

Surface of glassy GeS[subscript 2]: A model based on a first-principles approach by Massobrio, C., Bouzid, A., Boero, M., Ori, Guido, Coasne, Benoit Alain

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First-principles molecular dynamics study of glassy GeS[subscript 2]: Atomic structure and bonding properties by Celino, M., Le Roux, S., Ori, Guido, Bouzid, A., Boero, M., Massobrio, C., Coasne, Benoit Alain

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