Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Nai Li Huang Liu"'
Publikováno v:
Physical Review B. 42:3907-3925
Realistic theoretical approximation schemes for the calculation of phonon and vibrational-rotational (triatomic) molecule--crystal-surface inelastic scattering were derived from the formulation in the preceding paper. These schemes can be adopted to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd1fdb7ad39b0d0124d7f404b1c956cb
https://doi.org/10.1103/physrevb.42.3907
https://doi.org/10.1103/physrevb.42.3907
Publikováno v:
Physical review. B, Condensed matter. 43(10)
With use of the distorted-wave Born approximation derived from an ab initio time-independent scattering theory, an expression for the differential reflection coefficient for one-phonon transitions is presented. In addition, the relation between the t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::859658f1523f406187276aa23a7dd227
https://pubmed.ncbi.nlm.nih.gov/9996362
https://pubmed.ncbi.nlm.nih.gov/9996362
Publikováno v:
Physical review. B, Condensed matter. 42(7)
Based on time-independent scattering theory, we present a systematic formulation of triatomic-molecule--crystalline-surface scattering dynamics including the vibrational states of the solid (phonons) and the vibrational and rotational states of the m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3210c043ba4a8b9cbaf618650cd5042e
https://pubmed.ncbi.nlm.nih.gov/9995910
https://pubmed.ncbi.nlm.nih.gov/9995910
Autor:
Nai Li Huang Liu, David Emin
Publikováno v:
Physical Review B. 27:4788-4798
The theory of small-polaron hopping transport in magnetic semiconductors and insulators is formulated via a many-electroon generalization of the one-electron tight-binding approach utilized in standard small-polaron theory. Here the magnetic effects
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f29ed529654fa3cd582327be31cb0582
https://doi.org/10.1103/physrevb.27.4788
https://doi.org/10.1103/physrevb.27.4788
Publikováno v:
Physical Review B. 14:4087-4093
The exchange coupling between the 4f magnetic electrons and the 5d-like screening electrons is calculated for Dy, Er, and Yb dilute magnetic alloys. The coupling is shown to be anisotropic, with significant orbital contributions for Dy and Yb. The g-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35ecc1317705239390d7407bba5acad5
https://doi.org/10.1103/physrevb.14.4087
https://doi.org/10.1103/physrevb.14.4087
Autor:
Nai Li Huang Liu, David Emin
Publikováno v:
Physical Review Letters. 42:71-74
A many-electron approach to double exchange which explicitly considers the indistinguishability of mobile and valence electrons has been developed. The theory is applied to small-polaron motion in magnetic systems. The temperature dependence of the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97525a3557a47a2ca781884e51dba308
https://doi.org/10.1103/physrevlett.42.71
https://doi.org/10.1103/physrevlett.42.71
Autor:
C. Y. Huang, Nai Li Huang Liu
Publikováno v:
Crystalline Electric Field and Structural Effects in f-Electron Systems ISBN: 9781461331100
Electron spin relaxation in magnetic insulators has been intensively studied for many years.1–4 The primary relaxation mechanism is phonon modulation of the crystal field of the magnetic ion.1 This orbit-lattice interaction should also be present i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39b284573982cdb833bea2e5040fb3b8
https://doi.org/10.1007/978-1-4613-3108-7_49
https://doi.org/10.1007/978-1-4613-3108-7_49
Publikováno v:
AIP Conference Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd44c0546e3066b2b76d280fe6c0ba46
https://doi.org/10.1063/1.2946770
https://doi.org/10.1063/1.2946770
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