✦ LIBER ✦

Molecular dynamics simulations of reconstructed NiO surfaces

✍ Scribed by Craig A.J Fisher

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure and dynamics of NiO(001) and N

✍ T.E Karakasidis; D.G Papageorgiou; G.A Evangelakis 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 125 KB

Cation vacancy diffusion on the NiO(001)

✍ T.E. Karakasidis; G.A. Evangelakis 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 246 KB

Dynamics of Ag clusters on complex surfa

✍ Alkis, S.; Krause, J. L.; Fry, J. N.; Cheng, H.-P. 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 611 KB

Ab initio Molecular Dynamics Simulations

✍ A. Gross 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 395 KB 👁 3 views

Studies of LaAlO3 {100} surfaces by mole

✍ Jean-Paul Jacobs; Miguel Angel San Miguel; Luis Javier Alvarez 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 514 KB

Molecular dynamics simulations of α-alum

✍ S. Blonski; S.H. Garofalini 📂 Article 📅 1993 🏛 Elsevier Science ⚖ 56 KB