✦ LIBER ✦

Gravitational ultrarelativistic spin-orbit interaction and the weak equivalence principle

✍ Scribed by Plyatsko, Roman

Book ID: 111899057
Publisher: The American Physical Society
Year: 1998
Tongue: English
Weight: 107 KB
Volume: 58
Category: Article
ISSN: 1550-7998
DOI: 10.1103/physrevd.58.084031

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Conditions for the appearance of gravita

Conditions for the appearance of gravitational ultrarelativistic spin-orbital interaction

✍ R. M. Plyatsko; A. L. Vynar; Ya. N. Pelekh 📂 Article 📅 1985 🏛 Springer 🌐 English ⚖ 298 KB

Weak equivalence principle and gauge the

Weak equivalence principle and gauge theory of the tetrad gravitational field

✍ V. N. Tunyak 📂 Article 📅 1978 🏛 Springer 🌐 English ⚖ 402 KB

Weak antilocalization and spin-orbit int

Weak antilocalization and spin-orbit interaction in a two-dimensional electron gas

✍ Spirito, D.; Di Gaspare, L.; Evangelisti, F.; Di Gaspare, A.; Giovine, E.; Notar 📂 Article 📅 2012 🏛 The American Physical Society 🌐 English ⚖ 344 KB

Linearity, non self-interacting spherica

Linearity, non self-interacting spherically symmetric gravitational fields, the “sphereland equivalence principle” and Hamiltonian bubbles

✍ E. I. Guendelman; A. I. Rabinowitz 📂 Article 📅 1996 🏛 Springer US 🌐 English ⚖ 529 KB

Weak antilocalization and spin-orbit int

Weak antilocalization and spin-orbit interaction in a In0.53Ga0.47As/InP quantum well in the persistent photoconductivity state

✍ D. D. Bykanov; S. V. Novikov; T. A. Polyanskaya; I. G. Savel’ev 📂 Article 📅 2002 🏛 Springer 🌐 English ⚖ 122 KB

Analysis of the Electron Localization, t

Analysis of the Electron Localization, the Anisotropy of Electrical Conductivity, the Orbital Ordering, and Spin-Exchange Interactions in BaVS3 on the Basis of First Principles and Semi-empirical Electronic Structure Calculations

✍ M.-H. Whangbo; H.-J. Koo; D. Dai; A. Villesuzanne 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 425 KB

The electrical transport and magnetic properties of BaVS 3 , made up of individual VS 3 octahedral chains, were examined on the basis of 5rst principles and tight-binding electronic structure calculations. The electrical conductivity of BaVS 3 is nearly isotropic despite its one-dimensional structur