𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Numerical study of the energy loss function in the Anderson lattice model

✍ Scribed by Thorsten Höhn; Joachim Keller

Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
255 KB
Volume
73
Category
Article
ISSN
0038-1098

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional theory studies on the
Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies
✍ Chang Kon Kim; Jongok Won; Hoon Sik Kim; Yong Soo Kang; Hong Guang Li; Chan Kyun 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 189 KB

## Abstract The formation and physicochemical properties of polymer electrolytes strongly depend on the lattice energy of metal salts. An indirect but efficient way to estimate the lattice energy through the relationship between the heterolytic bond dissociation and lattice energies is proposed in

Density functional theory studies on the
Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies
✍ Chang Kon Kim; Hongok Won; Hoon Sik Kim; Yong Soo Kang; Hong Guang Li; Chan Kyun 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 35 KB

Lattice energies for metallic salts calculated by density functional theory were listed in Table V along with literature data values. Unfortunately, an inappropriate comparison was made with results obtained by using the equation of Glasser and Jenkins published in J. Amer. Chem. Soc., 2000, 122, 63