Ab initio calculations of an M center on the AgBr(100) surface. Formation, electronic structure and spectrum of a primary Ag2 cluster
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. The silver halide photographic process
2. The effects of three-body interactions on crystal properties and defect energies in silver halides
3. Calculated and experimental defect parameters for silver halides
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1. The role of type II FB (I):Tl+ defect in laser light generation and color image formation at the low coordination surface sites of AgBr: ab initio calculations;Current Applied Physics;2006-01
2. FA1:La2+ and FA2:Sc2+ color center lasers and color image sensitization at the low coordination (001) surface of AgBr by ab initio calculations;Current Applied Physics;2004-08
3. The role of FA(I):Tl+ and FA(II):Ga+ defects in laser light generation and photographic sensitization at the low-coordination surface sites of AgBr first principles calculations;Physica B: Condensed Matter;2003-09
4. FA(I):Au+ andFA(II):Cu+ laser activity and photographic sensitization at the low coordinated surfaces of AgBrab initio calculations;Journal of Computational Chemistry;2002-06-11
5. F2+ laser activity and photographic sensitization at the low coordinated surfaces of AgBr: ab initio calculations;Physica B: Condensed Matter;2002-04
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