✦ LIBER ✦

First-principles-based kinetic Monte Carlo simulation of the selective hydrogenation of acetylene over Pd(111)

✍ Scribed by Donghai Mei; Priyam A. Sheth; Matthew Neurock; C. Michael Smith

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-Principles-Based Monte Carlo Simul

✍ Eric W. Hansen; Matthew Neurock 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 309 KB

A First-Principles Analysis of Acetylene

✍ Sheth, Priyam A.; Neurock, Matthew; Smith, C. Michael 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 874 KB

Monte Carlo simulation of the selective

✍ A.S. McLeod; R. Blackwell 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 185 KB

Ethylene Hydrogenation over Bimetallic P

✍ Mei, Donghai; Hansen, Eric W.; Neurock, Matthew 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 715 KB

First-principles-based kinetic Monte Car

✍ Mei, Donghai; Ge, Qingfeng; Neurock, Matthew; Kieken, Laurent; Lerou, Jan 📂 Article 📅 2004 🏛 Taylor and Francis Group 🌐 English ⚖ 251 KB

Monte Carlo simulation to reveal the cop

✍ Hassane Boudouh; Rachid Essehli; Sofiane Guessasma; Abdelkader Aissat 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 1000 KB