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Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This work involves the study of quantum well superlattices based on II/VI (CdTe)n/(HgTe)n semiconductor materials. These heterostructures possess interesting properties from both a structural and electronic perspective.The linear muffin-tin orbital method (FP-LMTO), based on density functional theory (DFT), was used. DFT is one of the ab initio methods. The exchange and correlation energies are described using the generalized gradient approximation (GGA). The structural properties of CdTe and HgTe compounds and their (CdTe)n/(HgTe)n superlattices were calculated for configurations (n = 1 to 2) in the zinc-blende phase. Among the main results found, the parameter a_2,2 is twice as large as a_(1,1).The calculated structural properties of CdTeet and HgTeet compounds are in good agreement with available experimental and theoretical data.Based on the electronic properties, we observe that the CdTeet and HgTeet materials and their superlattices have the direct band gap value. 80 pp. Englisch. N° de réf. du vendeur 9786209252112
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Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This work involves the study of quantum well superlattices based on II/VI (CdTe)n/(HgTe)n semiconductor materials. These heterostructures possess interesting properties from both a structural and electronic perspective.The linear muffin-tin orbital method (FP-LMTO), based on density functional theory (DFT), was used. DFT is one of the ab initio methods. The exchange and correlation energies are described using the generalized gradient approximation (GGA). The structural properties of CdTe and HgTe compounds and their (CdTe)n/(HgTe)n superlattices were calculated for configurations (n = 1 to 2) in the zinc-blende phase. Among the main results found, the parameter a_2,2 is twice as large as a_(1,1).The calculated structural properties of CdTeet and HgTeet compounds are in good agreement with available experimental and theoretical data.Based on the electronic properties, we observe that the CdTeet and HgTeet materials and their superlattices have the direct band gap value. N° de réf. du vendeur 9786209252112
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Vendeur : CitiRetail, Stevenage, Royaume-Uni
Paperback. Etat : new. Paperback. This work involves the study of quantum well superlattices based on II/VI (CdTe)n/(HgTe)n semiconductor materials. These heterostructures possess interesting properties from both a structural and electronic perspective.The linear muffin-tin orbital method (FP-LMTO), based on density functional theory (DFT), was used. DFT is one of the ab initio methods. The exchange and correlation energies are described using the generalized gradient approximation (GGA). The structural properties of CdTe and HgTe compounds and their (CdTe)n/(HgTe)n superlattices were calculated for configurations (n = 1 to 2) in the zinc-blende phase. Among the main results found, the parameter a_2,2 is twice as large as a_(1,1).The calculated structural properties of CdTeet and HgTeet compounds are in good agreement with available experimental and theoretical data.Based on the electronic properties, we observe that the CdTeet and HgTeet materials and their superlattices have the direct band gap value. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. N° de réf. du vendeur 9786209252112
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Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -This work involves the study of quantum well superlattices based on II/VI (CdTe)n/(HgTe)n semiconductor materials. These heterostructures possess interesting properties from both a structural and electronic perspective.The linear muffin-tin orbital method (FP-LMTO), based on density functional theory (DFT), was used. DFT is one of the ab initio methods. The exchange and correlation energies are described using the generalized gradient approximation (GGA). The structural properties of CdTe and HgTe compounds and their (CdTe)n/(HgTe)n superlattices were calculated for configurations (n ¿¿= 1 to 2) in the zinc-blende phase. Among the main results found, the parameter a_2,2 is twice as large as a_(1,1).The calculated structural properties of CdTeet and HgTeet compounds are in good agreement with available experimental and theoretical data.Based on the electronic properties, we observe that the CdTeet and HgTeet materials and their superlattices have the direct band gap value.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 80 pp. Englisch. N° de réf. du vendeur 9786209252112
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