✦ LIBER ✦

Properties of oxygen sites at the MoO3(0 1 0) surface: density functional theory cluster studies and photoemission experiments

✍ Scribed by R. Tokarz-Sobieraj; K. Hermann; M. Witko; A. Blume; G. Mestl; R. Schlögl

Book ID: 117215911
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 825 KB
Volume: 489
Category: Article
ISSN: 0039-6028
DOI: 10.1016/s0039-6028(01)01169-4

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Study of hydrogen adsorption on the Ti (

Study of hydrogen adsorption on the Ti (0 0 0 1)-(1 × 1) surface by density functional theory

✍ Jianxin Guo; Li Guan; Shubiao Wang; Qingxun Zhao; Yinglong Wang; Baoting Liu 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 356 KB

Density functional study of oxygen adsor

Density functional study of oxygen adsorption on the Mg3Nd (0 0 1) surface

✍ Xuemin Wang; Changle Sheng; Yuyin Wang; Liping Peng; Weidong Wu; Yongjian Tang 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 447 KB

The adsorption of oxygen atoms on Mg 3 Nd (0 0 1) surface was studied based on density function theory (DFT), in which the exchange-correlation potential was chosen as the generalized gradient approximation (GGA) in the Perdew and Wang (PW91). The most preferred adsorption position was at the tophol

Electronic properties of the VO2(0 

Electronic properties of the VO2(0 1 1) surface: density functional cluster calculations

✍ A Haras; M Witko; D.R Salahub; K Hermann; R Tokarz 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 637 KB

Density functional study of structural a

Density functional study of structural and electronic properties of AlnAs (1 ≤ n ≤ 15) clusters

✍ Ling Guo 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 554 KB

Density-functional study of the adsorpti

Density-functional study of the adsorption of benzene on the (1 1 1), (1 0 0) and (1 1 0) surfaces of nickel

✍ F. Mittendorfer; J. Hafner 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 794 KB

Adsorption of NO on MoO3 (0 1 

Adsorption of NO on MoO3 (0 1 0) surface with different location of terminal oxygen vacancy defects: A density functional theory study

✍ Zhifeng Yan; Zhijun Zuo; Xueyong Lv; Zhen Li; Zhe Li; Wei Huang 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 632 KB

Properties of oxygen sites at the MoO3(0&#xa0;1&#xa0;0) surface: density functional theory cluster studies and photoemission experiments

Properties of oxygen sites at the MoO3(0 1 0) surface: density functional theory cluster studies and photoemission experiments