Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

D Music

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 4, 2012
Quantum mechanically guided design of Co43Fe20Ta(5.5)X(31.5) (X=B, Si, P, S) metallic glassesC Hostert, D Music, J Bednarcik, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 2, 2013
Ab initio study of the effect of Si on the phase stability and electronic structure of γ- and α-Al2O3F Nahif, D Music, S Mráz, et al.
Scientific Reports|April 22, 2017
Nanometre-scale 3D defects in Cr<sub>2</sub>AlC thin filmsY T Chen, D Music, L Shang, et al.
Scientific Reports|May 29, 2019
Combinatorial evaluation of phase formation and magnetic properties of FeMnCoCrAl high entropy alloy thin film libraryA Marshal, K G Pradeep, D Music, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 8, 2011
Ab initio molecular dynamics model for density, elastic properties and short range order of Co-Fe-Ta-B metallic glass thin filmsC Hostert, D Music, J Bednarcik, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 15, 2011
Ab initio lattice stability of fcc and hcp Fe-Mn random alloysT Gebhardt, D Music, B Hallstedt, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 22, 2012
Systematic study on the electronic structure and mechanical properties of X2BC (X = Mo, Ti, V, Zr, Nb, Hf, Ta and W)H Bolvardi, J Emmerlich, M to Baben, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 28, 2013
Elastic properties of fcc Fe-Mn-X (X = Cr, Co, Ni, Cu) alloys studied by the combinatorial thin film approach and ab initio calculationsS Reeh, M Kasprzak, C D Klusmann, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 27, 2011
The influence of additions of Al and Si on the lattice stability of fcc and hcp Fe-Mn random alloysT Gebhardt, D Music, M Ekholm, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 4, 2012
Quantum mechanically guided design of Co43Fe20Ta(5.5)X(31.5) (X=B, Si, P, S) metallic glassesC Hostert, D Music, J Bednarcik, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 2, 2013
Ab initio study of the effect of Si on the phase stability and electronic structure of γ- and α-Al2O3F Nahif, D Music, S Mráz, et al.
Scientific Reports|April 22, 2017
Nanometre-scale 3D defects in Cr<sub>2</sub>AlC thin filmsY T Chen, D Music, L Shang, et al.
Scientific Reports|May 29, 2019
Combinatorial evaluation of phase formation and magnetic properties of FeMnCoCrAl high entropy alloy thin film libraryA Marshal, K G Pradeep, D Music, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 8, 2011
Ab initio molecular dynamics model for density, elastic properties and short range order of Co-Fe-Ta-B metallic glass thin filmsC Hostert, D Music, J Bednarcik, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 15, 2011
Ab initio lattice stability of fcc and hcp Fe-Mn random alloysT Gebhardt, D Music, B Hallstedt, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 22, 2012
Systematic study on the electronic structure and mechanical properties of X2BC (X = Mo, Ti, V, Zr, Nb, Hf, Ta and W)H Bolvardi, J Emmerlich, M to Baben, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 28, 2013
Elastic properties of fcc Fe-Mn-X (X = Cr, Co, Ni, Cu) alloys studied by the combinatorial thin film approach and ab initio calculationsS Reeh, M Kasprzak, C D Klusmann, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 27, 2011
The influence of additions of Al and Si on the lattice stability of fcc and hcp Fe-Mn random alloysT Gebhardt, D Music, M Ekholm, et al.
Pageof 1