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Electronic and optical properties of InP
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1997 (English)In: SOLID STATE COMMUNICATIONS, ISSN 0038-1098, Vol. 104, no 5, 249-252 p.Article in journal (Other scientific) Published
Abstract [en]

We have calculated the band structure and dielectric function of InP by means of an accurate first-principles method using the full potential linear muffin-tin orbital method (FPLMTO). Our calculated dielectric functions is compared with the recent data o

Place, publisher, year, edition, pages
PERGAMON-ELSEVIER SCIENCE LTD , 1997. Vol. 104, no 5, 249-252 p.
Keyword [en]
semiconductors; electronic band structure; optical properties; EXCHANGE-CORRELATION POTENTIALS; SELF-INTERACTION-CORRECTION; LOCAL-DENSITY APPROXIMATION; ENERGY-BANDS; FUNCTIONAL THEORY; BRILLOUIN-ZONE; SPECIAL POINTS; SEMICONDUCTORS; GAP; SI
Identifiers
URN: urn:nbn:se:uu:diva-72397OAI: oai:DiVA.org:uu-72397DiVA: diva2:100308
Note
Addresses: Ahuja R, UNIV UPPSALA, DEPT PHYS, CONDENSED MATTER THEORY GRP, BOX 530, S-75121 UPPSALA, SWEDEN. UNIV ROORKEE, DEPT PHYS, ROORKEE 247667, UTTAR PRADESH, INDIA. LOS ALAMOS NATL LAB, DIV THEORET, LOS ALAMOS, NM 87545.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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