✦ LIBER ✦

A simulation study of the chemisorption dynamics of molecular hydrogen on the Ni(111) surface

✍ Scribed by Alessandra Forni; Gian Franco Tantardini

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Chemisorption geometry of hydrogen on a

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A theoretical study of hydrogen chemisor

✍ D.J. Klinke II; L.J. Broadbelt 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 153 KB

The chemisorption of hydrogen on the dia

✍ X.M. Zheng; P.V. Smith 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 806 KB

Molecular Dynamics Simulation of Chemica

✍ Meng, Lijuan; Sun, Qing; Wang, Jinlan; Ding, Feng 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 566 KB

Molecular dynamics simulation of the Ni(

✍ V. Chirita; B.A. Pailthorpe 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 338 KB

Chemisorption of CNH2 and HCNH on the Ni

✍ Hong Yang; Jerry L. Whitten 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 632 KB