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Electronic and vibrational densities of states of ab initio generated nanoporous carbons
British Library Online Contents | 2013| -
First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa1-xN
British Library Online Contents | 2015| -
The Community Architect Program: Implementing participation-in-design to improve housing conditions in Cuba
British Library Online Contents | 2013| -
Computer Modeling of Nanoporous Materials: An ab Initio Novel Approach for Silicon and Carbon
British Library Conference Proceedings | 2006| -
The Energetics of Hydrogen Adsorbed in Nanoporous Silicon. An ab Initio Simulational Study
British Library Conference Proceedings | 2006| -
Amorphous Bismuth: Structure-Property Relations and the Size of the Supercell
British Library Conference Proceedings | 2013| -
Superconductivity Versus Magnetism in the Amorphous Palladium “Ides”: Pd1−c(H/D/T)c
Springer Verlag | 2022| -
Could Porosity Induce Gaps in the Vibrational Density of States of Nanoporous Silicon?
British Library Conference Proceedings | 2010| -
Structural Properties of Amorphous Aluminum and Aluminum-Nitrogen Alloys. Computer Simulations
British Library Conference Proceedings | 2005| -
Superconductivity Versus Magnetism in the Amorphous Palladium “Ides”: $ Pd_{1−c} $(H/D/T)c
Online Contents | 2022|
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