✦ LIBER ✦

Density functional theory based calculation of small-polaron mobility in hematite

✍ Scribed by Adelstein, Nicole; Neaton, Jeffrey B.; Asta, Mark; De Jonghe, Lutgard C.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional theory calculations o

✍ Şenay Katırcıoğlu; Şakir Erkoç 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 109 KB

Direct calculation of electron density i

✍ Yang, Weitao 📂 Article 📅 1991 🏛 The American Physical Society 🌐 English ⚖ 149 KB

Density Functional Theory Calculation of

✍ Ishimoto, T.; Ito, Y.; Kohno, H.; Koyama, M. 📂 Article 📅 2013 🏛 The Electrochemical Society 🌐 English ⚖ 852 KB

Density functional theory calculation of

✍ Qi, Zenan; Cao, Penghui; Park, Harold S. 📂 Article 📅 2013 🏛 American Institute of Physics 🌐 English ⚖ 658 KB

The use of density functional theory-bas

✍ Greet Boon; Frank De Proft; Wilfried Langenaeker; Paul Geerlings 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 80 KB

Analysis of Vibrational Spectra of Pyrid

✍ Ramasamy, R. 📂 Article 📅 2013 🏛 Springer US 🌐 English ⚖ 484 KB