These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
23. Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital model. Kao HF; Lo I; Chiang JC; Chen CN; Wang WT; Hsu YC; Ren CY; Lee ME; Wu CL; Gau MH J Phys Condens Matter; 2012 Oct; 24(41):415802. PubMed ID: 23014503 [TBL] [Abstract][Full Text] [Related]
24. Tunneling studies of two-dimensional states in semiconductors with inverted band structure: Spin-orbit splitting and resonant broadening. Minkov GM; Germanenko AV; Larionova VA; Rut OE Phys Rev B Condens Matter; 1996 Jul; 54(3):1841-1852. PubMed ID: 9986032 [No Abstract] [Full Text] [Related]
25. Orbital-angular-momentum based origin of Rashba-type surface band splitting. Park SR; Kim CH; Yu J; Han JH; Kim C Phys Rev Lett; 2011 Oct; 107(15):156803. PubMed ID: 22107313 [TBL] [Abstract][Full Text] [Related]
26. Analytical descriptions of the band structure of direct-band-gap zinc-blende-structure semiconductors in the k. Drouhin H; Peretti J Phys Rev B Condens Matter; 1991 Oct; 44(15):7993-7998. PubMed ID: 9998730 [No Abstract] [Full Text] [Related]
27. Terms linear in k in the band structure of zinc-blende-type semiconductors. Cardona M; Christensen NE; Fasol G Phys Rev Lett; 1986 Jun; 56(26):2831-2833. PubMed ID: 10033106 [No Abstract] [Full Text] [Related]
28. Entanglement and manipulation of the magnetic and spin-orbit order in multiferroic Rashba semiconductors. Krempaský J; Muff S; Bisti F; Fanciulli M; Volfová H; Weber AP; Pilet N; Warnicke P; Ebert H; Braun J; Bertran F; Volobuev VV; Minár J; Springholz G; Dil JH; Strocov VN Nat Commun; 2016 Oct; 7():13071. PubMed ID: 27767052 [TBL] [Abstract][Full Text] [Related]
29. Gaussian Basis Set and Planewave Relativistic Spin-Orbit Methods in NWChem. Nichols P; Govind N; Bylaska EJ; de Jong WA J Chem Theory Comput; 2009 Mar; 5(3):491-9. PubMed ID: 26610216 [TBL] [Abstract][Full Text] [Related]
30. Transition metal chalcogenides: ultrathin inorganic materials with tunable electronic properties. Heine T Acc Chem Res; 2015 Jan; 48(1):65-72. PubMed ID: 25489917 [TBL] [Abstract][Full Text] [Related]
31. Strong linear- k valence-band mixing at semiconductor heterojunctions. Foreman BA Phys Rev Lett; 2001 Mar; 86(12):2641-4. PubMed ID: 11290000 [TBL] [Abstract][Full Text] [Related]
32. Threshold Ionization and Spin-Orbit Coupling of Ceracyclopropene Formed by Ethylene Dehydrogenation. Zhang Y; Schmidt MW; Kumari S; Gordon MS; Yang DS J Phys Chem A; 2016 Sep; 120(35):6963-9. PubMed ID: 27548080 [TBL] [Abstract][Full Text] [Related]
33. Semirelativity in semiconductors: a review. Zawadzki W J Phys Condens Matter; 2017 Sep; 29(37):373004. PubMed ID: 28608783 [TBL] [Abstract][Full Text] [Related]
34. Zero-Field Splitting Parameters from Four-Component Relativistic Methods. Reynolds RD; Shiozaki T J Chem Theory Comput; 2019 Mar; 15(3):1560-1571. PubMed ID: 30689942 [TBL] [Abstract][Full Text] [Related]
36. Three-photon absorption spectra of zinc blende semiconductors: theory and experiment: erratum. Cirloganu CM; Olszak PD; Padilha LA; Webster S; Hagan DJ; Van Stryland EW Opt Lett; 2020 Feb; 45(4):1025-1026. PubMed ID: 32058534 [TBL] [Abstract][Full Text] [Related]
37. Band-gap shifts in heavily p-type doped semiconductors of the zinc-blende and diamond type. Sernelius BE Phys Rev B Condens Matter; 1986 Oct; 34(8):5610-5620. PubMed ID: 9940396 [No Abstract] [Full Text] [Related]
38. Evaluation of the temperature-dependent dielectric function in the valence band of zinc-blende-type semiconductors. Yevick D; Bardyszewski W Phys Rev B Condens Matter; 1989 Apr; 39(12):8605-8608. PubMed ID: 9947573 [No Abstract] [Full Text] [Related]