Title Titel
Physical Review B
 
e-ISSN
2469-9969
 
ISSN
2469-9950
 
Publisher Herausgeber
AMER PHYSICAL SOC
 
Publisher's Address Herausgeber Adresse
ONE PHYSICS ELLIPSE, COLLEGE PK, USA, MD, 20740-3844
 
Listed in SCI Aufgelistet im SCI
 
Peer reviewed Begutachtet
 
 

Publications Publikationen

Results 1-20 of 724 (Search time: 0.003 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Laskowski, Robert ; Christensen, Nils Ab initio calculation of excitons in ZnOArtikel Article2006
2Wolloch, Michael ; Feldbauer, Gregor ; Mohn, Peter ; Redinger, Josef ; Vernes, András Ab initio calculation of the real contact area on the atomic scaleArtikel Article 2015
3Gruber, Thomas ; Grüneis, Andreas Ab initio calculations of carbon and boron nitride allotropes and their structural phase transitions using periodic coupled cluster theoryArtikel Article 2018
4Laskowski, Robert ; Christensen, Nils Ab initio calculations of excitons in AlN and Elliott's modelArtikel Article2006
5Galler, Anna ; Thunström, Patrik ; Gunacker, Patrik ; Tomczak, Jan M. ; Held, Karsten Ab initio dynamical vertex approximationArtikel Article 2017
6Wolloch, M. ; Feldbauer, G. ; Mohn, P. ; Redinger, J. ; Vernes, A. Ab initio friction forces on the nanoscale: A density functional theory study of fcc Cu(111Artikel Article2014
7Khmelevskyi, Sergii ; Ruban, A.V. ; Kakehashi, Y. ; Mohn, Peter ; Johansson, B. Ab initio investigation of the Invar anomaly in ordered fcc Fe-Pt alloysArtikel Article2005
8Etz, Corina ; Vernes, András ; Szunyogh, Laszlo ; Weinberger, Peter Ab initio magneto-optical properties of bcc Ni/Ni(100)Artikel Article2008
9Tiwald, Paul ; Karsai, Ferenc ; Laskowski, Robert ; Gräfe, Stefanie ; Blaha, Peter ; Burgdörfer, Joachim ; Wirtz, Ludger Ab initio perspective on the Mollwo-Ivey relation for F centers in alkali halidesArtikel Article 2015
10Wang, Tao ; Carrete, Jesús ; van Roekeghem, Ambroise ; Mingo, Natalio ; Madsen, Georg K. H. Ab initio phonon scattering by dislocationsArtikel Article 2017
11Laskowski, Robert ; Blaha, Peter Ab initio study of h-BN nanomeshes on Ru(001), Rh(111), and Pt(111)Artikel Article2010
12Kabliman, Evgeniya ; Blaha, Peter ; Schwarz, Karlheinz Ab initio study of stabilization of the misfit layer compound (PbS)1.14TaS2Artikel Article 2010
13Carva, K. ; Battiato, M. ; Legut, D. ; Oppeneer, P. M. Ab initio theory of electron-phonon mediated ultrafast spin relaxation of laser-excited hot electrons in transition-metal ferromagnetsArtikel Article2013
14Buruzs, A. ; Weinberger, Peter ; Szunyogh, Laszlo ; Udvardi, Laszlo ; Chleboun, P.I. ; Fischer, A.M. ; Staunton, J.B. Ab initio theory of temperature dependence of magnetic anisotropy in layered systems: Applications to thin Co films on Cu(100)Artikel Article2007
15Jech, Markus ; El-Sayed, Al-Moatasem Bellah ; Tyaginov, Stanislav ; Shluger, Alexander L. ; Grasser, Tibor Ab Initio treatment of silicon-hydrogen bond rupture at Si/SiO₂ interfacesArtikel Article 15-Nov-2019
16Kabliman, Evgeniya ; Blaha, Peter ; Schwarz, Karlheinz ; Ruban, Andrei V. ; Johansson, Börje Ab 𝘪𝘯𝘪𝘵𝘪𝘰-based mean-field theory of the site occupation in the Fe-Cr σ-phaseArtikel Article 9-Mar-2011
17Stern, Robin ; Madsen, Georg K. H. Ab-initio investigation of the anomalous phonon softening in FeSiArtikel Article 2016
18Krannich, S. ; Lamago, D. ; Manske, D. ; Bauer, E. ; Prokofiev, A. ; Heid, R. ; Bohnen, K.-P. ; Weber, F. Absence of spin-orbit coupling induced effects on the lattice dynamics in CePt₃SiArtikel Article 15-Sep-2015
19Bauer, E. ; Sekine, C. ; Sai, U. ; Rogl, P. ; Biswas, P. K. ; Amato, A. Absence of time-reversal symmetry breaking in the noncentrosymmetric superconductor Mo₃Al₂CArtikel Article 1-Aug-2014
20Ortenzi, L. ; Mazin, I. I. ; Blaha, P. ; Boeri, L. Accounting for spin fluctuations beyond local spin density approximation in the density functional theoryArtikel Article2012