✦ LIBER ✦

Molecular Simulations of the Pressure, Temperature, and Chemical Potential Dependencies of Clay Swelling †

✍ Scribed by Smith, David E.; Wang, Yu; Chaturvedi, A.; Whitley, Heather D.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular simulations of hydration and s

✍ David E. Smith; Yu Wang; Heather D. Whitley 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 108 KB

Prediction of Swelling Potential and Pre

✍ Ömür Çimen, S. Nilay Keskin, Hüseyin Yıldırım 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 753 KB

Molecular Dynamics Simulations of The Sw

✍ Williams, Samuel J.; Coveney, Peter V.; Jones, William 📂 Article 📅 1999 🏛 Taylor and Francis Group 🌐 English ⚖ 560 KB

The unique relationship between swell pe

✍ Erzin, Yusuf (author);Gunes, N. (author) 📂 Article 📅 2013 🏛 Springer Verlag 🌐 English ⚖ 513 KB

The unique relationship between swell pe

✍ Erzin, Yusuf (author);Gunes, N. (author) 📂 Article 📅 2013 🏛 Springer Verlag 🌐 English ⚖ 513 KB

Molecular dynamics simulations in the gr

✍ Shroll, Robert M.; Smith, David E. 📂 Article 📅 1999 🏛 American Institute of Physics 🌐 English ⚖ 382 KB