✦ LIBER ✦

A molecular beam study of the scattering and chemisorption dynamics of N2 on Ru(0001)

✍ Scribed by D.C Papageorgopoulos; B Berenbak; M Verwoest; B Riedmüller; S Stolte; A.W Kleyn

Book ID: 108312886
Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 154 KB
Volume: 305
Category: Article
ISSN: 0009-2614
DOI: 10.1016/s0009-2614(99)00404-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A molecular beam study of the adsorption

A molecular beam study of the adsorption dynamics of CO on Ru(0001), Cu(111) and a pseudomorphic Cu monolayer on Ru(0001)

✍ S. Kneitz; J. Gemeinhardt; H.-P. Steinrück 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 388 KB

Adsorption dynamics of CO[sub 2] on Zn-Z

Adsorption dynamics of CO[sub 2] on Zn-ZnO(0001): A molecular beam study

✍ Wang, J.; Burghaus, U. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 493 KB

Adsorption dynamics of CO[sub 2] on copp

Adsorption dynamics of CO[sub 2] on copper-precovered ZnO(0001)–Zn: A molecular-beam scattering and thermal-desorption spectroscopy study

✍ Wang, J.; Funk, S.; Burghaus, U. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 420 KB

Effect of molecular energy content on th

Effect of molecular energy content on the dissociative chemisorption of N2 on Re(0001)

✍ E. Por; G. Haase; O. Citri; R. Kosloff; M. Asscher 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 693 KB

Dissociative chemisorption dynamics of N, on Re (0001) was studied by employing molecular-beam methods. The dissociation probability So increases three orders of magnitude from 4X lOA to 4~ IO-\* upon increasing the normal translational energy of N, from 0.05 to I .5 eV, respectively. These results

Dissociative Chemisorption of N 2 on Ru(

Dissociative Chemisorption of N 2 on Ru(001) Enhanced by Vibrational and Kinetic Energy: Molecular Beam Experiments and Quantum Mechanical Calculations

✍ Romm, L.; Katz, G.; Kosloff, R.; Asscher, M. 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 133 KB

Density Functional Calculations of N2Ads

Density Functional Calculations of N2Adsorption and Dissociation on a Ru(0001) Surface

✍ J.J. Mortensen; Y. Morikawa; B. Hammer; J.K. Nørskov 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 161 KB