✦ LIBER ✦

Study on the formation of rhenium borides by density functional calculations

✍ Scribed by G. Soto; M.G. Moreno-Armenta; A. Reyes-Serrato

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The electronic structures of uranium bor

✍ S.F. Matar; J. Etourneau 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 948 KB

Density functional calculations on the h

✍ David W. Ball 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 704 KB

: A first-principles study based on dens

✍ Graciani, Jesús; Márquez, Antonio; Sanz, Javier Fdez. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 382 KB

Magnetic Properties of the MnB Boride by

✍ Selçuk Kervan 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 339 KB

Density functional calculations of the e

✍ Rustad, J. R. 📂 Article 📅 2012 🏛 Mineralogical Society of America 🌐 English ⚖ 679 KB

A density functional theory study of the

✍ Aniagyei, Albert; Tia, Richard; Adei, Evans 📂 Article 📅 2013 🏛 Royal Society of Chemistry 🌐 English ⚖ 711 KB