✦ LIBER ✦

Ab initio calculation of electron affinities of diamond surfaces

✍ Scribed by M.J. Rutter; J. Robertson

Book ID: 117627170
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 305 KB
Volume: 10
Category: Article
ISSN: 0927-0256
DOI: 10.1016/s0927-0256(97)00104-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical ab initio calculations of th

Theoretical ab initio calculations of the electron affinity of thymine

✍ Nathan A. Oyler; Ludwik Adamowicz 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 452 KB

It was determined in ab initio calculations that an electron can attach to thymine, forming a stable anion. The electron is attached predominantly to the positive end of the molecular dipole moment; however, some contribution from the covalent character is also present. The adiabatic electron affini

Ab initio calculations of electron affin

Ab initio calculations of electron affinity and ionization potential of carbon nanotubes

✍ Buonocore, F. (author);Trani, F. (author);Ninno, D. (author);Di Matteo, A. (auth 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 580 KB

Ab initio calculations of electron affin

Ab initio calculations of electron affinity and ionization potential of carbon nanotubes

✍ Buonocore, F. (author);Trani, F. (author);Ninno, D. (author);Di Matteo, A. (auth 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 580 KB

Ab initio calculation of phonons in semi

Ab initio calculation of phonons in semiconductor surfaces

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

Ab initio large unit cell calculations o

Ab initio large unit cell calculations of the electronic structure of diamond nanocrystals

✍ Mudar A. Abdulsattar 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 469 KB

AB initio calculation of the surface ele

AB initio calculation of the surface electronic structure of Mg(0001)

✍ E.V. Chulkov; V.M. Silkin 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 209 KB 👁 2 views