Lista de obras - Zbigniew Łodziana - Dominio Público Uruguay

A Lithium Amide-Borohydride Solid-State Electrolyte with Lithium-Ion Conductivities Comparable to Liquid Electrolytes

A composite of complex and chemical hydrides yields the first Al-based amidoborane with improved hydrogen storage properties.

artículo científico publicado en 2015

A negative surface energy for alumina

artículo científico publicado en 2004

Ab initio calculations of the phase-transition mechanism in potassium thiocyanate

scholarly article in Physical Review B, vol. 62 no. 5, August 2000

Ab initiothermodynamic properties of point defects and O-vacancy diffusion in Mg spinels

scholarly article in Physical Review B, vol. 74 no. 18, November 2006

Adsorption of Cu and Pd on α-Al2O3(0001) surfaces with different stoichiometries

Adsorption of Small Palladium Clusters on the Relaxed α-Al2O3(0001) Surface

scholarly article by J. R. B. Gomes et al published July 2003 in Journal of Physical Chemistry

Anion Disorder in K3BH4B12H12 and Its Effect on Cation Mobility

article

Binding in alkali and alkaline-earth tetrahydroborates: Special position of magnesium tetrahydroborate

scholarly article by Zbigniew Łodziana & Michiel J van Setten published 29 January 2010 in Physical Review B

CO Desorption Rate Dependence on CO Partial Pressure over Platinum Fuel Cell Catalysts

article

Challenges in the synthetic routes to Mn(BH4)2: insight into intermediate compounds

artículo científico publicado en 2015

Comparative single atom heterogeneous catalysts (SAHCs) on different platforms: a theoretical approach

article published in 2017

Controlling the Dehydrogenation Reaction toward Reversibility of the LiBH4–Ca(BH4)2 Eutectic System

Correlation between the ionic potential and thermal stability of metal borohydrides: First-principles investigations

scholarly article in Physical Review B, vol. 90 no. 5, August 2014

Cover Feature: Solid Aluminum Borohydrides for Prospective Hydrogen Storage (ChemSusChem 23/2017)

scholarly article by Iurii Dovgaliuk et al published 4 December 2017 in ChemSusChem

Dielectric relaxation and order-parameter dynamics in lawsonite

scholarly article in Physical Review B, vol. 64 no. 2, June 2001

Dynamical properties and temperature induced molecular disordering ofLiBH4andLiBD4

scholarly article in Physical Review B, vol. 78 no. 9, September 2008

Dynamical stability of the α and θ phases of alumina

scholarly article in Physical Review B, vol. 67 no. 17, May 2003

Dynamics of anharmonic surfaces in harmonic crystals

article

Dynamics of the Coordination Complexes in a Solid-State Mg Electrolyte

article

Effect of cation doping on lattice and grain boundary diffusion in superplastic yttria-stabilized tetragonal zirconia

Effective exponents for de almeida-thouless line

Evidence for hydrogen transport in deuteratedLiBH4from low-temperature Raman-scattering measurements and first-principles calculations

article

Expanding and Reducing Complexity in Materials Science Models with Relevance in Catalysis and Energy

scholarly article by Karoliina Honkala et al published 29 October 2013 in Topics in Catalysis

Experimental charge density of LiBD4from maximum entropy method

scholarly article in Physical Review B, vol. 83 no. 6, February 2011

Fe3O4(001)films onFe(001): Termination and reconstruction of iron-rich surfaces

scholarly article in Physical Review B, vol. 74 no. 15, October 2006

First-principles study of LiBH4 nanoclusters interaction with models of porous carbon and silica scaffolds

Generation of harmonics and chaos in the dynamics of anharmonic surfaces

article

Harmonics generation and chaos in scattering of phonons from anharmonic surfaces

High-Pressure Study of Mn(BH4)2 Reveals a Stable Polymorph with High Hydrogen Density

High-Resolution Raman Spectroscopy Study of Phonon Modes in LiBH4and LiBD4

artículo científico publicado en 2008

High-surface-area corundum by mechanochemically induced phase transformation of boehmite

scientific article published on 01 October 2019

Hydrogen Dynamics in Lightweight Tetrahydroborates

article

Hydrogen Dynamics in Nanoconfined Lithiumborohydride

article

Hydrogen tracer diffusion in LiBH4 measured by spatially resolved Raman spectroscopy

scientific article published on 29 March 2010

Inelastic neutron scattering evidence for anomalous H-H distances in metal hydrides

artículo científico publicado en 2020

Influence of elastic properties on superplasticity in doped yttria-stabilized zirconia

Interaction of Pd with steps on α-Al2O3()

article

Modified Anion Packing of Na2B12H12 in Close to Room Temperature Superionic Conductors

artículo científico publicado en 2017

Multivalent metal tetrahydroborides of Al, Sc, Y, Ti, and Zr

scholarly article in Physical Review B, vol. 81 no. 14, April 2010

NMR Chemical Shifts of 11B in Metal Borohydrides from First-Principle Calculations

Nanoparticle shapes by using Wulff constructions and first-principles calculations

artículo científico

Negative surface energy — clearing up confusion

Performance of DFT+U Approaches in the Study of Catalytic Materials

Pressure-induced phase transitions in Na2B12H12, structural investigation on a candidate for solid-state electrolyte

scientific article published on 23 May 2019

Reevaluation of the structure and fundamental physical properties of dawsonites by DFT studies.

artículo científico publicado en 2011

Reorientational Hydrogen Dynamics in Complex Hydrides with Enhanced Li+ Conduction

Response to Comment on "High-surface-area corundum by mechanochemically induced phase transformation of boehmite"

artículo científico publicado en 2020

Rotational barriers in ammonium hexachlorometallates as studied by NMR, tunnelling spectroscopy and ab initio calculations

article published in 2004

Rotational disorder in lithium borohydride

Rotational motion ofBH4units inMBH4(M=Li,Na,K)from quasielastic neutron scattering and density functional calculations

scholarly article in Physical Review B, vol. 81 no. 21, June 2010

Scattering of acoustic waves from a surface in the presence of an anharmonic interface

Solid Aluminum Borohydrides for Prospective Hydrogen Storage

artículo científico publicado en 2017

Solid-State Chemistry of Cuprous Delafossites: Synthesis and Stability Aspects

Strain-stabilized precursor clusters in potassium thiocyanate

scholarly article in Physical Review B, vol. 58 no. 13, October 1998

Structural Stability of Complex Hydrides:LiBH4Revisited

artículo científico publicado en 2004

Structural stability and decomposition of Mg(BH4)2isomorphs—anab initiofree energy study

scientific article published on 01 December 2008

Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations.

artículo científico publicado en 2008

Structure of the Hydroxyl Groups and Adsorbed D2O Sites in the DX Zeolite: DFT and Experimental NMR Data

Structure of the Orthorhombic γ-Phase and Phase Transitions of Ca(BD4)2

Suppression of the Order Parameter Correlation Length by Inhomogeneous Strains

scientific article published in Physical Review Letters

Surface Verwey Transition in Magnetite

scientific article published in Physical Review Letters

Synthesis and crystal structure of solvent-free dodecahydro closo-dodecaborate of nickel, NiB12H12

artículo científico publicado en 2018

Synthesis and thermal decomposition of potassium tetraamidoboranealuminate, K[Al(NH2BH3)4]

The crystal structure and decomposition properties of the first Al-based amidoborane from in situ X-ray powder diffraction

The stability of the hydroxylated (0001) surface of α-Al2O3

Theoretical description of alkali metal closo-boranes - towards the crystal structure of MgBH

artículo científico publicado en 2018

Ti cations in sodium alanate

Time and Frequency Resolved Hydrogen Dynamics in deuterated LiBH4

Titanium and native defects in LiBH4and NaAlH4

artículo científico publicado en 2008

Transmission and reflection of waves by an anharmonic interface

article

Understanding and Tuning the Intrinsic Hydrophobicity of Rare-Earth Oxides: A DFT+U Study

artículo científico publicado en 2015

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

artículo científico publicado en 2004

Łodziana and Vegge Reply:

artículo científico publicado en 2006

Lista de obras de Zbigniew Łodziana

A Lithium Amide-Borohydride Solid-State Electrolyte with Lithium-Ion Conductivities Comparable to Liquid Electrolytes

A composite of complex and chemical hydrides yields the first Al-based amidoborane with improved hydrogen storage properties.

A negative surface energy for alumina

Ab initio calculations of the phase-transition mechanism in potassium thiocyanate

Ab initiothermodynamic properties of point defects and O-vacancy diffusion in Mg spinels

Adsorption of Cu and Pd on α-Al2O3(0001) surfaces with different stoichiometries

Adsorption of Small Palladium Clusters on the Relaxed α-Al2O3(0001) Surface

Anion Disorder in K3BH4B12H12 and Its Effect on Cation Mobility

Binding in alkali and alkaline-earth tetrahydroborates: Special position of magnesium tetrahydroborate

CO Desorption Rate Dependence on CO Partial Pressure over Platinum Fuel Cell Catalysts

Challenges in the synthetic routes to Mn(BH4)2: insight into intermediate compounds

Comparative single atom heterogeneous catalysts (SAHCs) on different platforms: a theoretical approach

Controlling the Dehydrogenation Reaction toward Reversibility of the LiBH4–Ca(BH4)2 Eutectic System

Correlation between the ionic potential and thermal stability of metal borohydrides: First-principles investigations

Cover Feature: Solid Aluminum Borohydrides for Prospective Hydrogen Storage (ChemSusChem 23/2017)

Dielectric relaxation and order-parameter dynamics in lawsonite

Dynamical properties and temperature induced molecular disordering ofLiBH4andLiBD4

Dynamical stability of the α and θ phases of alumina

Dynamics of anharmonic surfaces in harmonic crystals

Dynamics of the Coordination Complexes in a Solid-State Mg Electrolyte

Effect of cation doping on lattice and grain boundary diffusion in superplastic yttria-stabilized tetragonal zirconia

Effective exponents for de almeida-thouless line

Evidence for hydrogen transport in deuteratedLiBH4from low-temperature Raman-scattering measurements and first-principles calculations

Expanding and Reducing Complexity in Materials Science Models with Relevance in Catalysis and Energy

Experimental charge density of LiBD4from maximum entropy method

Fe3O4(001)films onFe(001): Termination and reconstruction of iron-rich surfaces

First-principles study of LiBH4 nanoclusters interaction with models of porous carbon and silica scaffolds

Generation of harmonics and chaos in the dynamics of anharmonic surfaces

Harmonics generation and chaos in scattering of phonons from anharmonic surfaces

High-Pressure Study of Mn(BH4)2 Reveals a Stable Polymorph with High Hydrogen Density

High-Resolution Raman Spectroscopy Study of Phonon Modes in LiBH4and LiBD4

High-surface-area corundum by mechanochemically induced phase transformation of boehmite

Hydrogen Dynamics in Lightweight Tetrahydroborates

Hydrogen Dynamics in Nanoconfined Lithiumborohydride

Hydrogen tracer diffusion in LiBH4 measured by spatially resolved Raman spectroscopy

Inelastic neutron scattering evidence for anomalous H-H distances in metal hydrides

Influence of elastic properties on superplasticity in doped yttria-stabilized zirconia

Interaction of Pd with steps on α-Al2O3()

Modified Anion Packing of Na2B12H12 in Close to Room Temperature Superionic Conductors

Multivalent metal tetrahydroborides of Al, Sc, Y, Ti, and Zr

NMR Chemical Shifts of 11B in Metal Borohydrides from First-Principle Calculations

Nanoparticle shapes by using Wulff constructions and first-principles calculations

Negative surface energy — clearing up confusion

Performance of DFT+U Approaches in the Study of Catalytic Materials

Pressure-induced phase transitions in Na2B12H12, structural investigation on a candidate for solid-state electrolyte

Reevaluation of the structure and fundamental physical properties of dawsonites by DFT studies.

Reorientational Hydrogen Dynamics in Complex Hydrides with Enhanced Li+ Conduction

Response to Comment on "High-surface-area corundum by mechanochemically induced phase transformation of boehmite"

Rotational barriers in ammonium hexachlorometallates as studied by NMR, tunnelling spectroscopy and ab initio calculations

Rotational disorder in lithium borohydride

Rotational motion ofBH4units inMBH4(M=Li,Na,K)from quasielastic neutron scattering and density functional calculations

Scattering of acoustic waves from a surface in the presence of an anharmonic interface

Solid Aluminum Borohydrides for Prospective Hydrogen Storage

Solid-State Chemistry of Cuprous Delafossites: Synthesis and Stability Aspects

Strain-stabilized precursor clusters in potassium thiocyanate

Structural Stability of Complex Hydrides:LiBH4Revisited

Structural stability and decomposition of Mg(BH4)2isomorphs—anab initiofree energy study

Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations.

Structure of the Hydroxyl Groups and Adsorbed D2O Sites in the DX Zeolite: DFT and Experimental NMR Data

Structure of the Orthorhombic γ-Phase and Phase Transitions of Ca(BD4)2

Suppression of the Order Parameter Correlation Length by Inhomogeneous Strains

Surface Verwey Transition in Magnetite

Synthesis and crystal structure of solvent-free dodecahydro closo-dodecaborate of nickel, NiB12H12

Synthesis and thermal decomposition of potassium tetraamidoboranealuminate, K[Al(NH2BH3)4]

The crystal structure and decomposition properties of the first Al-based amidoborane from in situ X-ray powder diffraction

The stability of the hydroxylated (0001) surface of α-Al2O3

Theoretical description of alkali metal closo-boranes - towards the crystal structure of MgBH

Ti cations in sodium alanate

Time and Frequency Resolved Hydrogen Dynamics in deuterated LiBH4

Titanium and native defects in LiBH4and NaAlH4

Transmission and reflection of waves by an anharmonic interface

Understanding and Tuning the Intrinsic Hydrophobicity of Rare-Earth Oxides: A DFT+U Study

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

Łodziana and Vegge Reply: