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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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Local Structure of Zn Dopant in β-Phase Ga 2 O 3

Journal of physical chemistry. C, 2024-10

2024

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

Journal of the American Ceramic Society, 2024-11, Vol.107 (11), p.7562-7576

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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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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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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Interface bonding of Z r 1 − x A l x N nanocomposites investigated by x-ray spectroscopies and first principles calculations

Physical review research, 2020-03, Vol.2 (1), Article 013328

2020

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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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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)

Local Structure of Zn Dopant in β-Phase Ga 2 O 3

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

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

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

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

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

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

Interface bonding of Z r 1 − x A l x N nanocomposites investigated by x-ray spectroscopies and first principles calculations

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)

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