Adsorption of ethylene on stepped Ag(001) surfaces |
|
Approche multi-échelle de l'interaction des biocarburants avec les surfaces métalliques des circuits carburants des transports terrestres et aéronautiques |
|
Book of abstracts |
|
Complex ultrathin oxide structures revealed by evolutionary computations In [sub] xO[sub] y/PdIn(001) |
|
Défauts liés à l'excès d'oxygène dans les matériaux à base de SiO 2 : théorie et expérience. |
|
Ethene stabilization on Cu(111) by surface roughness |
|
Ethylene interaction with silver (001) surface |
|
How sizable can dipolar interactions be in crystal structures? |
|
How to improve the stability of platinum-based electrocatalysts |
|
Li[sub]2MnSiO[sub]4 as a potential Li-battery cathode material |
|
Li[sub]2MSiO[sub]4 (M=Fe and/or Mn) cathode materials : [invited lecture] |
|
Molecular-level insight into the bonding of silanol molecules to aluminium surfaces DFT modelling study |
|
Molecular Modeling of corrosion inhibitors |
|
Molecular modeling of the formation of hydrated coordination complexes between N-heterocyclic molecules and copper ions |
|
Molekulsko modeliranje prepustnosti intrinzičnih točkovnih defektov v grafenu za difuzijo preprostih plinov : magistrsko delo |
|
Multi-directional N[sub]2 decomposition on Rh(110) |
|
Multi-scale approach of biofuels interaction with metallic surfaces of aviation and cars engines. |
|
New family of fluoride reagents and reactions of a "naked" fluoride eagent with group 14 tetrafluorides |
|
New insights into adsorption bonding of imidazole on surfaces of metals |
|
New inversion boundary structure in Sb-doped ZnO predicted by DFT calculations and confirmed by experimental HRTEM |
|
Novel bulky imidazolium fluorine reagents in inorganic and organic chemistry |
|
N[sub]2 emission via intermediate N[sub]2O in a steady-state NO + CO + D[sub]2 reaction on stepped Pd(211) by angle-resolved desorption |
|
N[sub]2O interaction with Pd(110) : cluster vs. slab model |
|
Obravnava vodikovih vezi med kovinskimi hidroksidi in organskimi molekulami z molekulskim modeliranjem : magistrsko delo |
|
On the consistent use of electrophilicity index and HSAB-based electron transfer and its associated change of energy parameters |
|
On the estimation of standard adsorption free energy from corrosion inhibition efficiencies |
|
On the HSAB based estimate of charge transfer between adsorbates and metal surfaces |
|
On the importance of time-resolved electrochemical evaluation in corrosion inhibitor-screening studies |
|
On the use of the Langmuir and other adsorption isotherms in corrosion inhibition |
|
Origin of surprising attractive interactions between electronegative oxygen adatoms on aluminum surfaces |
|
Oxygen-excess related defects in SiO2-based materials : coupling theory and experiments |
|
Oxygen interaction at Ag(511) : from chemisorption to the initial stages of oxide formation |
|
The peculiar case of 2-(methylthio)benzimidazole as corrosion inhibitor for copper: a DFT study |
|
The peculiar case of conformations in coordination compounds of group V pentahalides with N-heterocyclic carbene and synthesis of their imidazolium salts |
|
Penetration of Cl[sup]− ions from solution into an organic self-assembled-monolayer on a metal substrate trends and modeling aspects |
|
Periodic density functional theory study of Pt(111) : surface features of slabs of different thicknesses |
|
Periodic DTF study of the Pt(111) : a p(1X1) atomic oxygen interaction with the surface |
|
Permeability of vacancy defects in graphene for diffusion ofhydrogen and oxygen |
|
Response properties of AgCl and AgBr under an external static electric field : a density functional study |
|
The role of defects on the catalytic deprotonation of methane on transition metal surface : an ab initio study on Rh(111) |
|
The role of small coadsorbates on adsorption of azole molecules on copper surfaces |
|
The roles of mercapto, benzene, and methyl groups in the corrosion inhibition of imidazoles on copper : II. Inhibitor-copper bonding |
|
Scanning tunneling microscopy, near-edge X-ray-absorption fine structure, and density-functional theory studies of N[sub]2O orientation on Pd(110) |
|
Scrutinizing the bonding of 2-mercaptobenzimidazole on Cu(111) by STM and DFT |
|
Simple model for treatment long-range lateral interactions between polar molecules adsorbed surfaces |
|
Simulations of corrosion inhibition mechanisms of benzotriazole as copper corrosion inhibitor in chloride media : doctorate dissertation |
|
Spatial distributions of desorbing products in steady-state NO and N[sub]2O reductions on Pd(110) |
|
Strong metal-support interaction – a tool for enhancing the hydrogen evolution reaction performance |
|
Structural and dynamical properties of metallic surfaces and nanostructures |
|
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces |
|
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) |
|
Študija vezave inhibitorja korozije na površino bakra z vrstičnim tunelskim mikroskopom |
|
Superhidrofobne površine ali kako ostati suh v dežju brez dežnika 1. del |
|
Surface-nitrogen removal studied from desorption dynamics |
|
Surface reactivity of Pt and Ru towards hydrogen |
|
TEM study of basal-plane inversion boundaries in Sn-doped ZnO |
|
Teoretični študij kemisorpcije in reakcij na površinah kovin prehoda : doktorska disertacija |
|
Theoretical study of adsorption of oxygen on Pt3 and Pt4 clusters |
|
Towards advanced electrocatalytic composites for hydrogen evolution reaction |
|
Tuning the stoichiometry of surface oxide phases by step morphology : Ag(511) versus Ag(210) |
|
What determines the catalyst's selectivity in the ethylene epoxidation reaction |
|
What determines the inhibition effectiveness of ATA, BTAH, and BTAOH corrosion inhibitors on copper? |
|
Workshop on integrative approaches to corrosion research |
|
The XCryDen platform |
|
XCrySDen - a new program for displaying crystalline structures and electron densities |
|
Zakaj je 1H-benzotriazol tako učinkovit inhibitor korozije bakra? |
|
Zlati znak Jožefa Štefana - veliko priznaje in nič manjša odgovornost |
|