✦ LIBER ✦

Strain-induced changes in electronic structures and work function for (0 0 1), (1 1 0) and (1 1 1) of AlCu3

✍ Scribed by S.D. Wang; W. Li

Book ID: 113849532
Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 867 KB
Volume: 406
Category: Article
ISSN: 0921-4526
DOI: 10.1016/j.physb.2011.07.042

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic structures of the 〈1 0&#

Electronic structures of the 〈1 0 0〉{0 1 0}, 〈1 0 0〉{0 1 1} and 1/2〈1 1 1〉{0 1 1} edge dislocations in bcc iron

✍ Li-qun Chen; Chong-yu Wang; Tao Yu 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 326 KB

Electronic structure of GaN(0 0&#xa

Electronic structure of GaN(0 0 0 1̄)-(1 × 1) surface

✍ B.J. Kowalski; R.J. Iwanowski; J. Sadowski; I.A. Kowalik; J. Kanski; I. Grzegory 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 439 KB

Global Stability ofxn + 1&#xa0

Global Stability ofxn + 1 = A/xpn + 1/x1/pn − 1

✍ R. DeVault; L. Galminas 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 59 KB

Low-energy P+ ion channeling and implant

Low-energy P+ ion channeling and implantation into Si(1 1 0), SiC(1 1 0), GaP(1 1 0) and GaAs(1 1 0)

✍ A.M. Rasulov; A.A. Dzhurakhalov 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 133 KB

Gompertz type dechanneling functions for

Gompertz type dechanneling functions for protons in 〈1 0 0〉, 〈1 1 0〉 and 〈1 1 1〉 Si crystal channels

✍ S. Petrović; M. Erić; M. Kokkoris; N. Nešković 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 164 KB

In this work the energy dependences of the Gompertz type sigmoidal dechanneling function parameters for protons in h1 0 0i, h1 1 0i and h1 1 1i Si crystal channels is investigated theoretically. The proton energy range considered is between 1 and 10 MeV. The original dechanneling functions are gener

CO2 adsorption on Cr(1 1 0) an

CO2 adsorption on Cr(1 1 0) and Cr2O3(0 0 0 1)/Cr(1 1 0)

✍ S. Funk; T. Nurkic; B. Hokkanen; U. Burghaus 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 824 KB

Strain-induced changes in electronic structures and work function for (0&#xa0;0&#xa0;1), (1&#xa0;1&#xa0;0) and (1&#xa0;1&#xa0;1) of AlCu3

Strain-induced changes in electronic structures and work function for (0 0 1), (1 1 0) and (1 1 1) of AlCu3