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Density-functional calculation of phonons in adsorbate-covered semiconductor surfaces

✍ Scribed by J. Fritsch; M. Arnold; C. Eckl; R. Honke; P. Pavone; U. Schröder

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculation of phonons in semi

✍ C. Eckl; R. Honke; J. Fritsch; P. Pavone; U. Schröder 📂 Article 📅 1997 🏛 Springer 🌐 English ⚖ 486 KB

Density-functional calculation of subban

✍ Tsuneya Ando 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 401 KB

Calculations of X-ray Emission Spectra o

✍ Triguero, L.; Pettersson, L. G. M.; Ågren, H. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 133 KB

Calculation of the lattice relaxation of

✍ A. V. Matveev 📂 Article 📅 2008 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 162 KB

Density functional calculations of the s

✍ Jones, R. ;Umerski, A. ;Sitch, P. ;Heggie, M. I. ;Öberg, S. 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 806 KB

Density-functional theory approach to ul

✍ Tangney, P.; Fahy, S. 📂 Article 📅 2002 🏛 The American Physical Society 🌐 English ⚖ 480 KB