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Zbigniew Łodziana

Publications and source records attributed to Zbigniew Łodziana.

3 recordsLinked to original sources

When Langmuir is too simple: H2 dissociation on Pd(111) at high coverage.

Recent experiments of H2 adsorption on Pd(111) [Nature (London) 422, 705 (2003)]] have questioned the classical Langmuir picture of second order adsorption kinetics at high surface coverage requiring pairs of empty sites for the dissociative chemisorption. Experiments find that at least three empty sites are needed. Through density functional theory, we find that H2 dissociation is favored on ensembles of sites that involve a Pd atom with no direct interaction with adsorbed hydrogen. Such active sites are formed by aggregation of at least 3 H-free sites revealing the complex structure of the "active sites."

Journal Article↗

Structural stability of complex hydrides: LiBH4 revisited.

A systematic approach to study the phase stability of LiBH4 based on ab initio calculations is presented. Three thermodynamically stable phases are identified and a new phase of Cc symmetry is proposed for the first time for a complex hydride. The x-ray diffraction pattern and vibrational spectra of the Cc structure agree well with recently reported experimental data on LiBH4. Calculations of the free energy at finite temperatures suggest that the experimentally proposed P6(3)mc phase is unstable at T>0 K.

Journal Article↗

A negative surface energy for alumina.

The surface energy of a solid measures the energy cost of increasing the surface area. All normal solids therefore have a positive surface energy-if it had been negative, the solid would disintegrate. For this reason it is also generally believed that when certain ceramics can be found in a highly porous form, this is a metastable state, which will eventually sinter into the bulk solid at high temperatures. We present theoretical evidence suggesting that for theta-alumina, the surface energy is strongly dependent on the size of the crystallites, and that for some facets it is negative for thicknesses larger than approximately 1 nm. This suggests a completely new picture of porous alumina in which the high-surface-area, nanocrystalline form is the thermodynamic ground state. The negative surface energy is found to be related to a particularly strongly adsorbed state of dissociated water on some alumina surfaces. We also present new experimental evidence based on infrared spectroscopy, in conjunction with X-ray diffraction and surface-area measurements, that theta-alumina has indeed very stable surface OH groups at high temperatures, and that this form of alumina does not sinter even at temperatures up to 1,300 K.

Aluminum Oxide↗