✦ LIBER ✦

Atomistic Computer Simulations (A Practical Guide) || Density Functional Theory in Detail

✍ Scribed by Brázdová, Veronika; Bowler, David R.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomistic Computer Simulations (A Practi

✍ Brázdová, Veronika; Bowler, David R. 📂 Article 📅 2013 🏛 Wiley-VCH Verlag GmbH & Co. KGaA ⚖ 132 KB

Atomistic Computer Simulations (A Practi

✍ Brázdová, Veronika; Bowler, David R. 📂 Article 📅 2013 🏛 Wiley-VCH Verlag GmbH & Co. KGaA ⚖ 254 KB

Formation of stacking defects at surface

✍ A. Jaafar; C. Goyhenex 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 276 KB

Large-scale atomistic simulations of nan

✍ F. Shimojo; S. Ohmura; A. Nakano; R. K. Kalia; P. Vashishta 📂 Article 📅 2011 🏛 Springer-Verlag 🌐 English ⚖ 497 KB

Some Fundamental Issues in Ground-State

✍ Perdew, John P.; Ruzsinszky, Adrienn; Constantin, Lucian A.; Sun, Jianwei; Csonk 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 111 KB

Density Functional Theory as a Major Too

✍ Freeman, A J; Wimmer, E 📂 Article 📅 1995 🏛 Annual Reviews 🌐 English ⚖ 753 KB