%0 Journal Article %1 PhysRevB.49.14251 %A Kresse, G. %A Hafner, J. %D 1994 %I American Physical Society %J Phys. Rev. B %K ab.initio dynamics molecular semiconductor %N 20 %P 14251--14269 %R 10.1103/PhysRevB.49.14251 %T Ab initio molecular-dynamics simulation of the liquid-metal\char21amorphous-semiconductor transition in germanium %V 49

@article{PhysRevB.49.14251, added-at = {2012-09-21T23:02:26.000+0200}, author = {Kresse, G. and Hafner, J.}, biburl = {https://www.bibsonomy.org/bibtex/2a9678ac4f98ee96e7f980d5ad3aa7cc4/ytyoun}, doi = {10.1103/PhysRevB.49.14251}, interhash = {e0ac96103c2487faaeeb86f2fa01bcdc}, intrahash = {a9678ac4f98ee96e7f980d5ad3aa7cc4}, journal = {Phys. Rev. B}, keywords = {ab.initio dynamics molecular semiconductor}, month = may, number = 20, pages = {14251--14269}, publisher = {American Physical Society}, timestamp = {2012-09-21T23:02:27.000+0200}, title = {\textit{Ab initio} molecular-dynamics simulation of the liquid-metal\char21{}amorphous-semiconductor transition in germanium}, volume = 49, year = 1994 }