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Autori: Satpathy S

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Naslov Electronic structure and anisotropic Rashba spin-orbit coupling in monolayer black phosphorus (Article)
Autori Popovic Zoran S  Kurdestany Jamshid Moradi  Satpathy S 
Info PHYSICAL REVIEW B, (2015), vol. 92 br. 3, str. -
Projekat US Department of Energy, Office of Science [DE-FG02-00ER45818]
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science  
Naslov Theoretical model for Rashba spin-orbit interaction in d electrons (Article)
Autori Shanavas KV  Popovic Zoran S  Satpathy S 
Info PHYSICAL REVIEW B, (2014), vol. 90 br. 16, str. -
Projekat US Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering [DE-FG02-00ER45818]
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
Naslov Electronic structure of Ba3CuSb2O9: A candidate quantum spin liquid compound (Article)
Autori Shanavas KV  Popovic Zoran S  Satpathy S 
Info PHYSICAL REVIEW B, (2014), vol. 89 br. 8, str. -
Projekat U. S. Department of Energy [DE-FG02-00ER45818]
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
Naslov Electronic structure of the substitutional vacancy in graphene: density-functional and Green's function studies (Corrigendum - errors in text and references - vol 14, 083004, 2012) (Correction)
Autori Nanda BRK  Sherafati M  Popovic Zoran S  Satpathy S 
Info NEW JOURNAL OF PHYSICS, (2013), vol. 15 br. , str. -
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
Naslov Nuclear tunneling and dynamical Jahn-Teller effect in graphene with vacancy (Article)
Autori Popovic Zoran S  Nanda BRK  Satpathy S 
Info PHYSICAL REVIEW B, (2012), vol. 86 br. 8, str. -
Projekat US Department of Energy [DE-FG02-00ER45818]
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
Naslov Electronic structure of the substitutional vacancy in graphene: density-functional and Green's function studies (Article)
Autori Nanda BRK  Sherafati M  Popovic Zoran S  Satpathy S 
Info NEW JOURNAL OF PHYSICS, (2012), vol. 14 br. , str. -
Projekat US Department of Energy[DOE-FG02-00ER45818]
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science  
Naslov Origin of the Two-Dimensional Electron Gas Carrier Density at the LaAlO3 on SrTiO3 Interface (Article)
Autori Popovic Zoran S  Satpathy S  Martin Richard M 
Info PHYSICAL REVIEW LETTERS, (2008), vol. 101 br. 25, str. -
Projekat U. S. Department of Energy [DE-FG02-00ER45818]
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
Naslov Lattice relaxation effects on the interface electron states in the perovskite oxide heterostructures: LaTiO3 monolayer embedded in SrTiO3 (Article)
Autori Larson P  Popovic Zoran S  Satpathy S 
Info PHYSICAL REVIEW B, (2008), vol. 77 br. 24, str. -
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
Naslov Density functional study of the insulating ground states in CaFeO3 and La1/3Sr2/3FeO3 compounds (Article)
Autori Saha-Dasgupta T  Popovic Zoran S  Satpathy S 
Info PHYSICAL REVIEW B, (2005), vol. 72 br. 4, str. -
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
Naslov Wedge-shaped potential and Airy-function electron localization in oxide superlattices (Article)
Autori Popovic Zoran S  Satpathy S 
Info PHYSICAL REVIEW LETTERS, (2005), vol. 94 br. 17, str. -
Ispravka ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science   Scopus  
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