Zobrazeno 1 - 10
of 123
pro vyhledávání: '"R. Alben"'
Publikováno v:
MRS Bulletin. 43:796-796
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c32710ea2f5a051637f5ce8a4b59b904
https://doi.org/10.1557/mrs.2018.247
https://doi.org/10.1557/mrs.2018.247
Publikováno v:
Physical Review B. 13:1821-1829
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53a9056f24320b24f92045b4bf3a2fe4
https://doi.org/10.1103/physrevb.13.1821
https://doi.org/10.1103/physrevb.13.1821
Autor:
R. Alben, J. J. Rehr
Publikováno v:
Physical Review B. 16:2400-2407
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d5464ebc09e1988c2e59ba0fc019a45
https://doi.org/10.1103/physrevb.16.2400
https://doi.org/10.1103/physrevb.16.2400
Publikováno v:
Physical Review B. 15:346-357
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c666c01a1f683858311f9d90a10f36ec
https://doi.org/10.1103/physrevb.15.346
https://doi.org/10.1103/physrevb.15.346
Autor:
David Beeman, R. Alben
Publikováno v:
Advances in Physics. 26:339-361
Results of calculations of vibrational densities of states and of infrared and Raman spectra for relatively large model structures representing elemental amorphous semiconductors are presented and discussed. Models for four-coordinated (germanium-lik
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d7409e2c563930215dde4daffa3fb1b
https://doi.org/10.1080/00018737700101403
https://doi.org/10.1080/00018737700101403
Publikováno v:
Physical Review B. 15:1422-1426
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89c39b88cce34b80a92d7b1de6dc01f3
https://doi.org/10.1103/physrevb.15.1422
https://doi.org/10.1103/physrevb.15.1422
Autor:
R. Alben, Michael Thorpe
Publikováno v:
Journal of Physics C: Solid State Physics. 9:2555-2568
A numerical method involving the time integration of equations of motion is developed for calculating response functions of antiferromagnets. The method is particularly useful in calculating dynamic response functions S(k, omega ) and can also be use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d3d11c152d0a2a4d169aa9a6f685bee
https://doi.org/10.1088/0022-3719/9/13/015
https://doi.org/10.1088/0022-3719/9/13/015
Publikováno v:
Journal of Non-Crystalline Solids. 15:199-214
Two elastic-energy-relaxed continuous random network (Polk) models for tetrahedrally bonded amorphous semiconductors have been obtained: a 201-atom model built entirely at Yale and a 519-atom model relaxed from a structure built by Polk and Boudreaux
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a738bd6b9af97f923033cabf799fdc27
https://doi.org/10.1016/0022-3093(74)90049-0
https://doi.org/10.1016/0022-3093(74)90049-0
Publikováno v:
Journal of Applied Physics. 49:1653-1658
Random anisotropy is present in all amorphous magnetic materials, and depending on its strength, it can dramatically affect the magnetic behavior. We describe the effect of strong random anisotropy in materials such as amorphous Tb‐Fe and Dy‐Fe a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::376baee2771a07a72c965f5be7ef7347
https://doi.org/10.1063/1.324881
https://doi.org/10.1063/1.324881
Publikováno v:
Journal of Physics C: Solid State Physics. 8:L468-L472
The authors use the equation-of-motion method to obtain directly the one-band density of states, projected on interior atoms, for three approximately 500-unit continuous random network models for amorphous group IV semiconductors and one 533-atom con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::064fa825f23a1f4ff7ad38f6e0b44d73
https://doi.org/10.1088/0022-3719/8/21/012
https://doi.org/10.1088/0022-3719/8/21/012