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Influence of Relativistic Effects on the Contact Formation of Transition Metals

Physical review letters, 2018-02, Vol.120 (7), p.076802-076802, Article 076802

2018

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A first principles study of lithium, sodium and aluminum in diamond

Diamond and related materials, 2008-07, Vol.17 (7), p.1349-1352

2008

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Vanadium embedded in monolayer silicene: Energetics and proximity-induced magnetism

Journal of applied physics, 2024-07, Vol.136 (4)

2024

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Interaction of hydrogen with boron, phosphorus, and sulfur in diamond

Physical review. B, Condensed matter and materials physics, 2004-11, Vol.70 (20), p.205201.1-205201.12, Article 205201

2004

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Unraveling the Interplay between Quantum Transport and Geometrical Conformations in Monocyclic Hydrocarbons’ Molecular Junctions

Journal of physical chemistry. C, 2023-12, Vol.127 (48), p.23303-23311

2023

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Co in diamond: Ferromagnetic ordering of a transition metal in diamond

Diamond and related materials, 2008-07, Vol.17 (7), p.1345-1348

Lombardi, E.B.

2008

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A Group-Theoretic Approach to the Origin of Chirality-Induced Spin-Selectivity in Nonmagnetic Molecular Junctions

ACS nano, 2023-04, Vol.17 (7), p.6452-6465

2023

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Boron–hydrogen complexes in diamond and their vibrational properties

Diamond and related materials, 2009-05, Vol.18 (5), p.835-838

Lombardi, E.B.

2009

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Evidence of an Off-Resonant Electronic Transport Mechanism in Helicenes

The journal of physical chemistry letters, 2024-08, Vol.15 (32), p.8343-8350

2024

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Magnetoconductance from spin-charge inter-conversion in two-terminal molecular nanojunctions with strong spin-orbit coupling electrodes

Journal of physics. Conference series, 2024-02, Vol.2701 (1), p.12095

2024

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Computational models of the single substitutional nitrogen atom in diamond

Journal of physics. Condensed matter, 2003-05, Vol.15 (19), p.3135-3149

2003

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Clustering and spin interactions in Fe-doped diamond

Journal of physics. Conference series, 2017-10, Vol.905 (1), p.12033

2017

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First principles study of Fe in diamond: A diamond-based half metallic dilute magnetic semiconductor

Journal of applied physics, 2013-12, Vol.114 (22)

2013

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Ab initio study of the passivation and interaction of substitutional impurities with hydrogen in diamond

Diamond and related materials, 2003-03, Vol.12 (3), p.490-494

2003

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Ferromagnetic ordering of Cr and Fe doped p-type diamond: An ab initio study

AIP Conference Proceedings, 2014, Vol.1583 (1), p.84

2014

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Boron–hydrogen complexes in diamond: Energy levels and metastable states

Physica. B, Condensed matter, 2009-12, Vol.404 (23-24), p.4525-4528

Lombardi, E.B.

2009

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Li and Na in diamond: A comparison of DFT models

Physica. B, Condensed matter, 2007-12, Vol.401, p.57-61

2007

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Cu doped diamond: Effect of charge state and defect aggregation on spin interactions in a 3d transition metal doped wide band-gap semiconductor

Journal of applied physics, 2018-05, Vol.123 (18)

2018

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Cu doped diamond: Effect of charge state and defect aggregation on spin interactions in a 3 d transition metal doped wide band-gap semiconductor

Journal of applied physics, 2018-05, Vol.123 (18)

2018

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Spin-lattice dynamics simulation of the Einstein–de Haas effect

Computational materials science, 2022-06, Vol.209, p.111359, Article 111359

2022

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Palladium in GaN : A 4d metal ordering ferromagnetically in a semiconductor

Physical review. B, Condensed matter and materials physics, 2005-04, Vol.71 (16), p.165213.1-165213.5

2005

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Tuning electronic structure of ZnO nanowires via 3d transition metal dopants for improved photo-electrochemical water splitting: An ab initio study

Materials today communications, 2021-03, Vol.26, p.101929, Article 101929

2021

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Dynamic bonding influenced by the proximity of adatoms to one atom high step edges

Physical review. B, 2022-09, Vol.106 (12), Article 125418

2022

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Ab initio study of lithium and sodium in diamond

Physical review. B, Condensed matter and materials physics, 2007-10, Vol.76 (15), Article 155203

2007

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Boron―hydrogen complexes in diamond: Energy levels and metastable states

Physica. B, Condensed matter, 2009, Vol.404 (23-24), p.4525-4528

LOMBARDI, E. B

2009

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Influence of Relativistic Effects on the Contact Formation of Transition Metals

A first principles study of lithium, sodium and aluminum in diamond

Vanadium embedded in monolayer silicene: Energetics and proximity-induced magnetism

Interaction of hydrogen with boron, phosphorus, and sulfur in diamond

Unraveling the Interplay between Quantum Transport and Geometrical Conformations in Monocyclic Hydrocarbons’ Molecular Junctions

Co in diamond: Ferromagnetic ordering of a transition metal in diamond

A Group-Theoretic Approach to the Origin of Chirality-Induced Spin-Selectivity in Nonmagnetic Molecular Junctions

Boron–hydrogen complexes in diamond and their vibrational properties

Evidence of an Off-Resonant Electronic Transport Mechanism in Helicenes

Magnetoconductance from spin-charge inter-conversion in two-terminal molecular nanojunctions with strong spin-orbit coupling electrodes

Computational models of the single substitutional nitrogen atom in diamond

Clustering and spin interactions in Fe-doped diamond

First principles study of Fe in diamond: A diamond-based half metallic dilute magnetic semiconductor

Ab initio study of the passivation and interaction of substitutional impurities with hydrogen in diamond

Ferromagnetic ordering of Cr and Fe doped p-type diamond: An ab initio study

Boron–hydrogen complexes in diamond: Energy levels and metastable states

Li and Na in diamond: A comparison of DFT models

Cu doped diamond: Effect of charge state and defect aggregation on spin interactions in a 3d transition metal doped wide band-gap semiconductor

Cu doped diamond: Effect of charge state and defect aggregation on spin interactions in a 3 d transition metal doped wide band-gap semiconductor

Spin-lattice dynamics simulation of the Einstein–de Haas effect

Palladium in GaN : A 4d metal ordering ferromagnetically in a semiconductor

Tuning electronic structure of ZnO nanowires via 3d transition metal dopants for improved photo-electrochemical water splitting: An ab initio study

Dynamic bonding influenced by the proximity of adatoms to one atom high step edges

Ab initio study of lithium and sodium in diamond

Boron―hydrogen complexes in diamond: Energy levels and metastable states

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