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- 01J4RP6DNFVEHHJM706R6F382J classification A1.
- 01J4RP6DNFVEHHJM706R6F382J date "1963".
- 01J4RP6DNFVEHHJM706R6F382J language "eng".
- 01J4RP6DNFVEHHJM706R6F382J type journalArticle.
- 01J4RP6DNFVEHHJM706R6F382J hasPart 01J4RPQJM2QN2K36AQFXWK156A.pdf.
- 01J4RP6DNFVEHHJM706R6F382J hasPart urn:uuid:21043f22-2811-4904-9f0b-90f7a0a99750.
- 01J4RP6DNFVEHHJM706R6F382J subject "Physics and Astronomy".
- 01J4RP6DNFVEHHJM706R6F382J doi "10.1002/pssb.19630031221".
- 01J4RP6DNFVEHHJM706R6F382J issn "0031-8957".
- 01J4RP6DNFVEHHJM706R6F382J issue "12".
- 01J4RP6DNFVEHHJM706R6F382J volume "3".
- 01J4RP6DNFVEHHJM706R6F382J abstract "The KOHN and ROSTOKER Green's-function method is generalized to include the presence of surface states in a semi-infinite three dimensional periodic structure. Only the case in which the unit cell contains one atom is considered. It is shown that two dimensional energy bands of surface states are superimposed on the ordinary three dimensional band structure of the bulk material. Both these systems of energy bands can overlap. No actual numerical calculations are reported in this paper, but the procedure is evidently capable of giving practical results for some given materials, without undue labour.".
- 01J4RP6DNFVEHHJM706R6F382J author 825b54c7-f450-4bfc-91a7-3b461f39f2d7.
- 01J4RP6DNFVEHHJM706R6F382J dateCreated "2024-08-08T09:47:51Z".
- 01J4RP6DNFVEHHJM706R6F382J dateModified "2024-11-28T00:11:10Z".
- 01J4RP6DNFVEHHJM706R6F382J name "On the theory of surface states : a Green's function method".
- 01J4RP6DNFVEHHJM706R6F382J pagination urn:uuid:0c95842b-7466-4b41-a163-e413c7fffec2.
- 01J4RP6DNFVEHHJM706R6F382J sameAs LU-01J4RP6DNFVEHHJM706R6F382J.
- 01J4RP6DNFVEHHJM706R6F382J sourceOrganization urn:uuid:9de1298a-2985-4ed5-bad1-83a02a52f1d0.
- 01J4RP6DNFVEHHJM706R6F382J type A1.