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Molecular dynamics simulation of structural and dynamic properties of selenium structures with different degrees of amorphization (2009)

Oligschleger, C. ; Facius, C. ; Kutz, H. ; Langen, C. ; Thumm, M. ; Brühl, S. von ; Wang, S. ; Weber, L. ; Zischler, J.

Molecular Dynamics Investigation of Relaxations in Zeolite ZSM-5 Based Amorphous Material (2004)

Mukhopadhyay, A. B. ; Oligschleger, C. ; Dolg, M.

Low-frequency vibrational excitations in zeolite ZSM-5 and its partially crystalline derivatives (2004)

Mukhopadhyay, A. B. ; Oligschleger, C. ; Dolg, M.

Molecular dynamics investigation of vibrational properties of zeolite ZSM-5-based amorphous material (2003)

Mukhopadhyay, A. B. ; Oligschleger, C. ; Dolg, M.

Molecular dynamics investigation of structural properties of a zeolite ZSM-5 based amorphous material (2003)

Mukhopadhyay, A. B. ; Oligschleger, C. ; Dolg, M.

Molecular dynamics simulation of interfaces and surfaces in structures derived from α‐quartz‐ and ZSM-5 crystallites (2011)

Brinkmann, A. ; Langer, F. ; Scholler, F. ; Shan, Z. ; Wilmers, J. ; Zhao, Y. ; Oligschleger, C.

Ab initio many-body investigation of structure and stability of two-fold rings in silicates (2004)

Mukhopadhyay, A. B. ; Dolg, M. ; Oligschleger, C.

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