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1.  Charge and Orbital Order in Fe3O4 
I. Leonov, A. N. Yaresko, V. N. Antonov, M. A. Korotin, and V. I. Anisimov
Phys. Rev. Lett. 93, 146404 (2004)  Full Text: [   [ PROLA Link ] ]   Order Document
Rapid 2.  Phonon spectroscopy through the electronic density of states in graphene 
E. J. Nicol and J. P. Carbotte
Phys. Rev. B 80, 081415 (2009)  Full Text: [   PDF (191 kB) ]   Order Document
3.  Sample dependence of the structural, vibrational, and electronic properties of a-Si:H:    A density-functional-based tight-binding study 
Ranber Singh, S. Prakash, Nitya Nath Shukla, and R. Prasad
Phys. Rev. B 70, 115213 (2004)  Full Text: [   [ PROLA Link ] ]   Order Document
4.  Evaluation of scanning tunneling spectroscopy data: Approaching a quantitative determination of the electronic density of states 
B. Koslowski, C. Dietrich, A. Tschetschetkin, and P. Ziemann
Phys. Rev. B 75, 035421 (2007)  Full Text: [   PDF (365 kB) ]   Order Document
5.  Calculation of electronic density of states induced by impurities in TiO2 quantum dots 
J. L. Movilla, G. Garcia-Belmonte, J. Bisquert, and J. Planelles
Phys. Rev. B 72, 153313 (2005)  Full Text: [   [ PROLA Link ] ]   Order Document
6.  Electronic density of states, 1s core-level shifts, and core ionization energies of graphite, diamond, C3N4 phases, and graphitic C11N4 
Anders Snis and Samir F. Matar
Phys. Rev. B 60, 10855 (1999)  Full Text: [   [ PROLA Link ] ]   Order Document
7.  Electronic Density of States of Atomically Resolved Single-Walled Carbon Nanotubes: Van Hove Singularities and End States 
Philip Kim, Teri W. Odom, Jin-Lin Huang, and Charles M. Lieber
Phys. Rev. Lett. 82, 1225 (1999)  Full Text: [   [ PROLA Link ] ]   Order Document
8.  Ab initio molecular-dynamics simulation of liquid Ga-Ge alloys 
R. V. Kulkarni and D. Stroud
Phys. Rev. B 57, 10476 (1998)  Full Text: [   [ PROLA Link ] ]   Order Document
9.  Mechanism of phase transitions and electronic density of states in LaFeAsO1−xFx and SmFeAsO1−xFx from ab initio density functional calculations 
Peter V. Sushko, Alexander L. Shluger, Masahiro Hirano, and Hideo Hosono
Phys. Rev. B 78, 172508 (2008)  Full Text: [   PDF (324 kB) ]   Order Document
10.  Large impurity effects in rubrene crystals: First-principles calculations 
L. Tsetseris and S. T. Pantelides
Phys. Rev. B 78, 115205 (2008)  Full Text: [   PDF (326 kB) ]   Order Document
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