✦ LIBER ✦

Simplified method to calculate the band bending and the subband energies in MOS capacitors

✍ Scribed by Mueller, H.H.; Schulz, M.J.

Book ID: 114536954
Publisher: IEEE
Year: 1997
Tongue: English
Weight: 138 KB
Volume: 44
Category: Article
ISSN: 0018-9383
DOI: 10.1109/16.622612

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

KKR calculations of the energy bands in

KKR calculations of the energy bands in NbSe 2 , MoS 2 and alpha MoTe 2

✍ Hind, S P; Lee, P M 📂 Article 📅 1980 🏛 Institute of Physics 🌐 English ⚖ 531 KB

A simplified approach to the band gap co

A simplified approach to the band gap correction of defect formation energies: Al, Ga, and In-doped ZnO

✍ Saniz, R.; Xu, Y.; Matsubara, M.; Amini, M.N.; Dixit, H.; Lamoen, D.; Partoens, 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 364 KB

Application of the Method of Tight Bindi

Application of the Method of Tight Binding to the Calculation of the Energy Band Structures of Diamond, Silicon, and Sodium Crystals

✍ Chaney, Roy; Lin, Chun; Lafon, Earl 📂 Article 📅 1971 🏛 The American Physical Society 🌐 English ⚖ 894 KB

Modified augmented plane wave method for

Modified augmented plane wave method for the calculation of energy bands and electronic wave functions in metals

✍ H. Bross; H. Stohr 📂 Article 📅 1964 🏛 Elsevier Science ⚖ 156 KB

A simplified method to estimate the ener

A simplified method to estimate the energy-saving potentials of frequent construction and demolition process in China

✍ Fu, Feng; Pan, Lingying; Ma, Linwei; Li, Zheng 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 563 KB

MO calculations on the absorption spectr

MO calculations on the absorption spectra of organic dimers. The interaction energy between dipole moments of electronic transitions in monomers and the shape of absorption bands

✍ K.Ya. Burshtein; A.A. Bagatur'yants; M.V. Alfimov 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 359 KB

The interaction energy between dipole moments of electronic transitions in the monomers and the shape of absorption bands of organic dimers are calculated by the CNDO/S-CI method. It is found that the through-space resonance interaction between ~r orbitals of the monomers has a strong effect on the