Wednesday, April 17, 2013
1304.4355 (A. Tanwar et al.)
Accurate ionization potential of gold anionic clusters from density
A. Tanwar, E. Fabiano, P. E. Trevisanutto, L. Chiodo, F. Della Sala
1304.4395 (A. Gao et al.)
EUV induced defects on few-layer graphene [PDF]
A. Gao, P. J. Rizo, E. Zoethout, L. Scaccabarozzi, C. J. Lee, V. Banine, F. Bijkerk1304.4417 (S. Laricchia et al.)
Semilocal and Hybrid Density Embedding Calculations of Ground-State
Charge-Transfer Complexes [PDF]
S. Laricchia, E. Fabiano, F. Della Sala
1304.4449 (J. Berashevich et al.)
Origin of n- and p-type conductivity in undoped $α$-PbO: role of
defects [PDF]
J. Berashevich, J. A. Rowlands, A. Reznik
1304.4459 (Ajaya K. Nayak et al.)
Kinetic arrest related to a first-order ferrimagnetic to
antiferromagnetic transition in the Heusler compound Mn2PtGa [PDF]
Ajaya K. Nayak, Michael Nicklas, Chandra Shekhar, Claudia Felser
1304.4470 (David Koller et al.)
Hybrid functionals for solids with an optimized Hartree-Fock mixing
parameter [PDF]
David Koller, Peter Blaha, Fabien Tran
1304.4498 (Stavros D. Peroukidis et al.)
Phase diagram of hard board like colloids from computer simulations [PDF]
Stavros D. Peroukidis, Alexandros G. Vanakaras1304.4528 (Ceren Tayran et al.)
Optimizing electronic structure and quantum transport at the
graphene-Si(111) interface: An ab-initio density-functional study [PDF]
Ceren Tayran, Zhen Zhu, Matteo Baldoni, Daniele Selli, Gotthard Seifert, David Tománek
1304.4550 (Kiran Singh et al.)
Multiferroicity and magnetoelectric coupling in Haldane spin chain
system, Dy2BaNiO5 [PDF]
Kiran Singh, Tathamay Basu, S. Chowki, N. Mahapotra, K. Iyer, P. L. Paulose, E. V. Sampathkumaran
1304.4584 (Liangcai Zhou et al.)
Ab initio study of the alloying effect of transition metals on
structure, stability and ductility of CrN [PDF]
Liangcai Zhou, David Holec, Paul. H. Mayrhofer
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