𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Lattice dynamical calculations for the Ta–W alloys

✍ Scribed by Engin Deligöz; Kemal Çolakoğlu; Yasemin Çiftçi

Book ID
113791061
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
458 KB
Volume
61
Category
Article
ISSN
0167-577X

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

: Experiment and lattice-dynamical calcu
: Experiment and lattice-dynamical calculations
✍ Iliev, M. N.; Lee, H.-G.; Popov, V. N.; Abrashev, M. V.; Hamed, A.; Meng, R. L.; 📂 Article 📅 1997 🏛 The American Physical Society 🌐 English ⚖ 163 KB
Lattice-dynamical calculations for tetra
Lattice-dynamical calculations for tetracene and pentacene
✍ Giuseppe Filippini; Carlo Maria Gramaccioli 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 419 KB

Lattice+dynamical calculations for evidently non-rigid molecules of aromatic hydrocarbons have been carried out on tetracene and pentacene. In these substances, "out-of-pf;ute" vibrations niix extensively with lattice vt%rations, and signif& cant differences can be noted between results from a Xgid-

Lattice-dynamical calculations for fluor
Lattice-dynamical calculations for fluorene, carbazole, dibenzofuran and dibenzothiophen
✍ Giuseppe Filippini; Carlo M. Gramaccioli; Massimo Simonetta 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 440 KB

For crystalbrie fluorene, carbazole, dibenzofuran and dibenzothlophen several propertles have been calculated using semiemplrlcal atom-atom potentrals Calculated geometrxal parameters. Raman-actlvc htt:ce frcquencles, cnthalples of subhma-Uon and crystallographic temperature factors agree with obser