| 1 |
Synthesis, electronic structure and physical properties of polycrystalline Ba(2)FePnSe(5) (Pn = Sb, Bi)
Maier S, Hebert S, Kabbour H, Pelloquin D, Perez O, Berthebaud D, Gascoin F
Materials Chemistry and Physics, 203, 202, 2018 |
| 2 |
ab initio study of 3d transition metal-doping effects in rutile-TiO2: Role of bandgap tunability in conductivity behaviour
Saini M, Kumar M, Som T
Applied Surface Science, 418, 302, 2017 |
| 3 |
Bandstructure and mobility variations in p-type silicon nanowires under electrostatic gate field
Neophytou N, Baumgartner O, Stanojevic Z, Kosina H
Solid-State Electronics, 90, 44, 2013 |
| 4 |
Confinement-induced carrier mobility increase in nanowires by quantization of warped bands
Neophytou N, Kosina H
Solid-State Electronics, 70, 81, 2012 |
| 5 |
Structural and electronic properties of PbTe (rocksalt)/CdTe (zinc-blende) interfaces
Leitsmann R, Bechstedt F, Groiss H, Schaeffler F, Heiss W, Koike K, Harada H, Yano M
Applied Surface Science, 254(1), 397, 2007 |
| 6 |
Full potential calculations on the electron bandstructures of Sphalerite, Pyrite and Chalcopyrite
Edelbro R, Sandstrom A, Paul J
Applied Surface Science, 206(1-4), 300, 2003 |
