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Cerium oxide nanoparticles with antioxidant capabilities and gadolinium integration for MRI contrast enhancement

Scientific reports, 2018-05, Vol.8 (1), p.6999-12, Article 6999

2018

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Vibrational Effects in X‑ray Absorption Spectra of Two-Dimensional Layered Materials

Journal of physical chemistry. C, 2019-04, Vol.123 (15), p.9688-9692

2019

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Strong excitonic interactions in the oxygen K-edge of perovskite oxides

Ultramicroscopy, 2017-07, Vol.178, p.105-111

2017

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Core–Exciton Interaction in Sodium L2,3 edge Structure Investigated Using the Bethe–Salpeter Equation

Journal of physical chemistry. C, 2016-05, Vol.120 (17), p.9036-9042

2016

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Theoretical ELNES using one-particle and multi-particle calculations

Micron (Oxford, England : 1993), 2010-10, Vol.41 (7), p.695-709

2010

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Rhombohedral and Turbostratic Boron Nitride Polytypes Investigated by X‑ray Absorption Spectroscopy

Journal of physical chemistry. C, 2022-12, Vol.126 (49), p.21101-21108

2022

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First principle calculations of core-level binding energy and Auger kinetic energy shifts in metallic solids

Journal of electron spectroscopy and related phenomena, 2010-05, Vol.178 (C), p.88-99

2010

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Investigation of interface properties of Ni/Cu multilayers by high kinetic energy photoelectron spectroscopy

Physical review. B, Condensed matter and materials physics, 2009-09, Vol.80 (9), Article 094104

2009

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Experimental and theoretical determination of σ bands on (“ 2 3 × 2 3 ”) silicene grown on Ag(111)

Physical review. B, Condensed matter and materials physics, 2015-11, Vol.92 (20), p.205427, Article 205427

2015

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Structure and Bonding in Amorphous Cr1−xCx Nanocomposite Thin Films: X‐ray Absorption Spectra and First-Principles Calculations

Journal of physical chemistry. C, 2016-06, Vol.120 (23), p.12890

2016

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Charge transfer effects in (HfNbTiVZr)C—Shown by ab initio calculations and X‐ray photoelectron spectroscopy

Journal of the American Ceramic Society, 2024-07

2024

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Structure and Bonding in Amorphous Cr 1– x C x Nanocomposite Thin Films: X-ray Absorption Spectra and First-Principles Calculations

Journal of physical chemistry. C, 2016-06, Vol.120 (23), p.12890-12899

2016

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Core-Exciton Interaction in Sodium L-2,L-3 edge Structure Investigated Using the Bethe-Salpeter Equation

Journal of physical chemistry. C, 2016-05, Vol.120 (17), p.9036

2016

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Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbN x Refractory High Entropy Nitrides

Annalen der Physik, 2024-05, Vol.536 (5)

2024

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Excitonic, vibrational, and van der Waals interactions in electron energy loss spectroscopy

Ultramicroscopy, 2017-09, Vol.180, p.93-103

2017

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Core–Exciton Interaction in Sodium L 2,3 edge Structure Investigated Using the Bethe–Salpeter Equation

Journal of physical chemistry. C, 2016-05, Vol.120 (17), p.9036-9042

2016

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Phase stability and electronic structure of iridium metal at the megabar range

Scientific reports, 2019-06, Vol.9 (1), p.8940-9, Article 8940

2019

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Elastic properties of body-centered cubic iron in Earth's inner core

Physical review. B, 2022, Vol.105 (18), Article L180102

2022

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Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbNx Refractory High Entropy Nitrides

Annalen der Physik, 2024-05, Vol.536 (5), p.n/a

2024

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Band structure of hydrogenated silicene on Ag(111): Evidence for half-silicane

Physical review. B, 2016-02, Vol.93 (8), p.081406, Article 081406

2016

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Highly Efficient Free Energy Calculations of the Fe Equation of State Using Temperature-Dependent Effective Potential Method

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-11, Vol.120 (43), p.8761-8768

2016

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The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment

Journal of physics. Condensed matter, 2013-08, Vol.25 (31), p.315501-315501

2013

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Effects of rhenium on graphene grown on SiC(0001)

Journal of electron spectroscopy and related phenomena, 2018-01, Vol.222, p.117-121

2018

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Origin of the core-level binding energy shifts in Au nanoclusters

Physical review. B, 2017-06, Vol.95 (24), p.245402, Article 245402

2017

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Strain sensitivity in the nitrogen 1 s NEXAFS spectra of gallium nitride

Applied surface science, 2014-10, Vol.316, p.232-236

2014

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Cerium oxide nanoparticles with antioxidant capabilities and gadolinium integration for MRI contrast enhancement

Vibrational Effects in X‑ray Absorption Spectra of Two-Dimensional Layered Materials

Strong excitonic interactions in the oxygen K-edge of perovskite oxides

Core–Exciton Interaction in Sodium L2,3 edge Structure Investigated Using the Bethe–Salpeter Equation

Theoretical ELNES using one-particle and multi-particle calculations

Rhombohedral and Turbostratic Boron Nitride Polytypes Investigated by X‑ray Absorption Spectroscopy

First principle calculations of core-level binding energy and Auger kinetic energy shifts in metallic solids

Investigation of interface properties of Ni/Cu multilayers by high kinetic energy photoelectron spectroscopy

Experimental and theoretical determination of σ bands on (“ 2 3 × 2 3 ”) silicene grown on Ag(111)

Structure and Bonding in Amorphous Cr1−xCx Nanocomposite Thin Films: X‐ray Absorption Spectra and First-Principles Calculations

Charge transfer effects in (HfNbTiVZr)C—Shown by ab initio calculations and X‐ray photoelectron spectroscopy

Structure and Bonding in Amorphous Cr 1– x C x Nanocomposite Thin Films: X-ray Absorption Spectra and First-Principles Calculations

Core-Exciton Interaction in Sodium L-2,L-3 edge Structure Investigated Using the Bethe-Salpeter Equation

Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbN x Refractory High Entropy Nitrides

Excitonic, vibrational, and van der Waals interactions in electron energy loss spectroscopy

Core–Exciton Interaction in Sodium L 2,3 edge Structure Investigated Using the Bethe–Salpeter Equation

Phase stability and electronic structure of iridium metal at the megabar range

Elastic properties of body-centered cubic iron in Earth's inner core

Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbNx Refractory High Entropy Nitrides

Band structure of hydrogenated silicene on Ag(111): Evidence for half-silicane

Highly Efficient Free Energy Calculations of the Fe Equation of State Using Temperature-Dependent Effective Potential Method

The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment

Effects of rhenium on graphene grown on SiC(0001)

Origin of the core-level binding energy shifts in Au nanoclusters

Strain sensitivity in the nitrogen 1 s NEXAFS spectra of gallium nitride

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