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Green function approach to realistic calculations of the electronic structure of semiconductor interfaces

✍ Scribed by E. Molinari; G.B. Bachelet; M. Altarelli

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Green function approach to realistic cal

✍ E. Molinari; G.B. Bachelet; M. Altarelli 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 46 KB

Electronic properties of semiconductor s

✍ J. Pollmann; P. Krüger; A. Mazur; G. Wolfgarten 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 44 KB

Locally self-consistent Green’s function

✍ Abrikosov, I. A.; Simak, S. I.; Johansson, B. 📂 Article 📅 1997 🏛 The American Physical Society 🌐 English ⚖ 475 KB

Electronic structure of disordered graph

✍ J. Smotlacha; R. Pincak; M. Pudlak 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 633 KB

Self-Consistent Green Function Approach

✍ Zein, N. E.; Antropov, V. P. 📂 Article 📅 2002 🏛 The American Physical Society 🌐 English ⚖ 225 KB

Keldysh Green's function approach to the

✍ B.H. Wu; J.C. Cao 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 149 KB