✦ LIBER ✦

Ab initio calculation of transverse spin current in graphene nanostructures

✍ Scribed by Wang, Bin; Wang, Jian; Guo, Hong

Book ID: 120972776
Publisher: The American Physical Society
Year: 2009
Tongue: English
Weight: 439 KB
Volume: 79
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.79.165417

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab Initio Calculations of Spin−Spin Coup

Ab Initio Calculations of Spin−Spin Coupling Constants in Anhydrodeoxythymidines

✍ Czernek, Jiří; Lang, Jan; Sklenář, Vladimír 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 64 KB

Ab initio calculation of spin densities

Ab initio calculation of spin densities in hydrocarbon radicals

✍ Chipman, Daniel M. 📂 Article 📅 1979 🏛 American Institute of Physics 🌐 English ⚖ 921 KB

Spin-transfer mechanism of ferromagnetis

Spin-transfer mechanism of ferromagnetism in polymerized fullerenes: Ab initio calculations

✍ Kvyatkovskii, O. E.; Zakharova, I. B.; Shelankov, A. L.; Makarova, T. L. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 292 KB

Ab initio calculations of spin-orbit cou

Ab initio calculations of spin-orbit coupling in the SnH+4 ion

✍ Javier Fernandez; Christian Teichteil; Alain Dargelos 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 565 KB

AB initio calculation of the spin dipole

AB initio calculation of the spin dipole-dipole interaction in ground-state triplets

✍ G.R. Williams 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 306 KB

Ab initio results are presented for the spin dipole-dipole interaction in the ground-state linear triplet radicals NCM, CNN and CCO. The relative contributions from the first-order spin di\_pole-dipole interaction and the secondorder spin-orbit interaction, to the observed spin coupling constant in

Ab initio calculation of spin-dependent

Ab initio calculation of spin-dependent electron–phonon coupling in iron and cobalt

✍ Verstraete, Matthieu J 📂 Article 📅 2013 🏛 Institute of Physics 🌐 English ⚖ 1006 KB