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Hubert Valencia

National Institute of Advanced Industrial Science and Technology

9

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282

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Prediction of Novel Tin Nitrides SnxNy Phases Under Pressure

2020 Journal of Physical Chemistry C
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Prediction of Novel Tin Nitride SnₓNy Phases Under Pressure

2020 The Journal of Physical Chemistry
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Trends in the Hydrogen Activation and Storage by Adsorbed 3d Transition Metal Atoms onto Graphene and Nanotube Surfaces: A DFT Study and Molecular Orbital Analysis

2015 Journal of Physical Chemistry C
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First-Principles Study of Ionic-Liquid/Li-Metal Interfaces

2013 Hyomen Kagaku
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First-Principles Study of EMIM-FAFSA Molecule Adsorption on a Li(100) Surface as a Model for Li-Ion Battery Electrodes

2012 Journal of Physical Chemistry C
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Importance of Low Coordinating Anion for Developing Lithium Secondary Batteries Using Ionic Liquids

2011
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Trends in the Adsorption of 3d Transition Metal Atoms onto Graphene and Nanotube Surfaces: A DFT Study and Molecular Orbital Analysis

2010 Journal of Physical Chemistry C
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Ab initio study of EMIM-BF4 crystal interaction with a Li (100) surface as a model for ionic liquid/Li interfaces in Li-ion batteries.

2009 Journal of Chemical Physics
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Ab initio study of EMIM-BF 4 molecule adsorption on Li surfaces as a model for ionic liquid/Li interfaces in Li-ion batteries

2008 Physical Review B
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