Achraf Atila, Sergey V. Sukhomlinov, Marc J. Honecker, Martin H. Müser
Brittleness of metallic glasses dictated by their state at the fragile-to-strong transition temperature
arXive: https://arxiv.org/abs/2408.00536
Tag: Glasses
Glasses (metallic and orientational and phosphates)
Differentiating pressure-, shear-, and temperature-induced reactions
S. V. Sukhomlinov, G. Kickelbick, and M. H. Müser
Mechanochemical ionization: Differentiating pressure-, shear-, and temperature-induced reactions in a model phosphate
Tribol. Lett. 69, 89 (2021)
DOI: 10.1007/s11249-022-01644-w (open access)
(accepted preprint)
Structural changes at the fragile-to-strong transition in BMG-forming melts
S. V. Sukhomlinov and M. H. Müser,
Quasi-discontinuous change of the density correlation length at the fragile-to-strong transition in a bulk-metallic-glass forming melt
Phys. Rev. Materials 2, 115604 (2018) (accepted version)
System-size anomalies of BMG forming melts
S. V. Sukhomlinov and M. H. Müser,
Anomalous system-size dependence of properties at the fragile-to-strong transition in a bulk-metallic-glass forming melt
Comp. Mat. Sci. 156, 129-134 (2018); (submitted version).
DOI: 10.1016/j.commatsci.2018.09.047
(free download until Nov. 15, 2018)
Determination of bond lengths
S. V. Sukhomlinov and M. H. Müser,
Determination of accurate, mean bond lengths from radial distribution functions
J. Chem. Phys. 146, 024506 (2017).
Atomic structure in interfaces of bulk metallic glasses with crystals
X. Z. Gao, Martin H. Müser, L. T. Kong, and J. F. Li,
Atomic structure and energetics of amorphous-crystalline CuZr interfaces: A molecular
dynamics study,
Model. Simul. Mater. Sc. Eng. 22, 065007 (2014); (accepted version).
Doi: 10.1088/0965-0393/22/6/065007
Landau Theory for PCMs
Matthias Thielen, Razvan A. Nistor, Guillermo Beltramo, Margret Giesen, and Martin H. Müser,
Landau theory for stress-induced, order-disorder transitions in phase change materials ,
Phys. Rev. B 89, 054101 (2014). (accepted version)
DOI: 10.1103/PhysRevB.89.054101
Crystallization pressure of phase change materials
D. Shakhvorostov and M. H. Müser,
Effect of dopant size and dopant concentration on the crystallization pressure of phase change materials: The role of local order and non-local interactions,
EPL 93, 36002 (2011); (submitted version).
Evidence for electronic gap-driven metal-semiconductor transition in phase-change materials
D. Shakhvorostov, R. A. Nistor, L. Krusin-Elbaum, G. J. Martyna, D. M. Newns, B. G. Elmegreen, X. Liu, Z. E. Hughes, S. Paul, C. Cabral Jr., S. Raoux, D. B. Shrekenhamer, D. N. Basov, Y. Song, and M. H. Müser,
Evidence for electronic gap-driven metal-semiconductor transition in phase-change materials,
Proc. Natl. Acad. Sci. USA 106, 10907-10911 (2009).
DOI information: 10.1073/pnas.0812942106.
Computer simulations of a Lennard-Jones model for ArN2 mixtures
M. H. Müser, D. Löding, P. Nielaba, and K. Binder,
Computer simulations of a Lennard-Jones model for ArN2 mixtures: A prototype system for quadrupolar glasses,
Ferroelectrics 208-209, 293-327 (1998).
Computer simulation of a quadrupolar glass
M. H. Müser,
Computer simulation of a quadrupolar glass,
J. Phys.: Condens. Matter 8, 913 (1996).
Gradual freezing of orientational degrees of freedom in cubic ArN2 mixtures
M. H. Müser and P. Nielaba,
Gradual freezing of orientational degrees of freedom in cubic ArN2 mixtures,
Phys. Rev. B 52, 7201 (1995).