UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Analysis of Water Coupling in Inelastic Neutron Spectra of Uranyl Fluoride

Scientific reports, 2019-07, Vol.9 (1), p.10476-11, Article 10476

2019

Volltextzugriff (PDF)

Computational investigations of Dienes defect- and vacancy-induced changes in the electronic and vibrational properties of carbon fiber structural units

Physical chemistry chemical physics : PCCP, 2021-12, Vol.23 (48), p.27385-27396

2021

Volltextzugriff (PDF)

Optical vibrational spectra and proposed crystal structure of ε-UO3

Journal of nuclear materials, 2022-02, Vol.559, p.153386, Article 153386

2022

Volltextzugriff (PDF)

Magnetic structure of UO2 and NpO2 by first-principle methods

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (2), p.760-771

2019

Volltextzugriff (PDF)

Computationally Guided Investigation of the Optical Spectra of Pure β‑UO3

Inorganic chemistry, 2020-08, Vol.59 (16), p.11481-11492

2020

Volltextzugriff (PDF)

Hidden magnetic order in plutonium dioxide nuclear fuel

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (32), p.20943-20951

2018

Volltextzugriff (PDF)

Structural, Spectroscopic, and Kinetic Insight into the Heating Rate Dependence of Studtite and Metastudtite Dehydration

Journal of physical chemistry. C, 2020-12, Vol.124 (49), p.26699-26713

2020

Volltextzugriff (PDF)

A density functional theory study of uranium-doped thoria and uranium adatoms on the major surfaces of thorium dioxide

Journal of nuclear materials, 2016-05, Vol.473, p.99-111

2016

Volltextzugriff (PDF)

Comparison of ab Initio and DFT Electronic Structure Methods for Peptides Containing an Aromatic Ring: Effect of Dispersion and BSSE

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-12, Vol.111 (50), p.13272-13277

2007

Volltextzugriff (PDF)

Elucidation of the Structure and Vibrational Spectroscopy of Synthetic Metaschoepite and Its Dehydration Product

Inorganic chemistry, 2019-06, Vol.58 (11), p.7310-7323

2019

Volltextzugriff (PDF)

Investigating the role of phonons in the phase stability of uranium-based Laves phases

RSC advances, 2023-03, Vol.13 (13), p.8646-8656

2023

Volltextzugriff (PDF)

Noncollinear Relativistic DFT + U Calculations of Actinide Dioxide Surfaces

Journal of physical chemistry. C, 2019-01, Vol.123 (1), p.356-366

2019

Volltextzugriff (PDF)

Characterizing the degradation of [(UO2F2)(H2O)]7 4H2O under humid conditions

Journal of nuclear materials, 2020-02, Vol.529, p.151889, Article 151889

2020

Volltextzugriff (PDF)

Interaction of hydrogen with actinide dioxide (011) surfaces

The Journal of chemical physics, 2020-07, Vol.153 (1), p.014705-014705

2020

Volltextzugriff (PDF)

Interaction of hydrogen with actinide dioxide (111) surfaces

The Journal of chemical physics, 2019-04, Vol.150 (13), p.134701-134701

2019

Volltextzugriff (PDF)

Formation of a uranyl hydroxide hydrate via hydration of [(UO2F2)(H2O)]7·4H2O

Dalton transactions : an international journal of inorganic chemistry, 2019-08, Vol.48 (36), p.13685-13698

2019

Volltextzugriff (PDF)

The Impact of Coordination Environment on the Thermodynamic Stability of Uranium Oxides

Journal of physical chemistry. C, 2019-07, Vol.123 (26), p.15985-15995

2019

Volltextzugriff (PDF)

Formation of a uranyl hydroxide hydrate via hydration of [(UO 2 F 2 )(H 2 O)] 7 ·4H 2 O

Dalton transactions : an international journal of inorganic chemistry, 2019-09, Vol.48 (36), p.13685-13698

2019

Volltextzugriff (PDF)

Vibrational properties of uranium fluorides

Physica. B, Condensed matter, 2019-10, Vol.570 (C), p.194-205

2019

Volltextzugriff (PDF)

Strain-Induced Shifts in Defective Graphite Phonon Modes Predicted by Density Functional Theory

Journal of physical chemistry. C, 2024-10, Vol.128 (39), p.16662-16671

2024

Volltextzugriff (PDF)

Raman spectroscopic investigation of selected natural uranyl sulfate minerals

The American mineralogist, 2024-02, Vol.109 (2), p.274-285

2024

Volltextzugriff (PDF)

Sensitivity of UO2 fuel performance to microstructural evolutions driven by dilute additives

Nuclear engineering and design, 2023-08, Vol.410 (1), Article 112383

2023

Volltextzugriff (PDF)

Computational investigation of hydrogen-induced phonon changes in carbon fiber

Computational materials science, 2023-01, Vol.216 (C), p.111884, Article 111884

2023

Volltextzugriff (PDF)

CURIES: Compendium of uranium Raman and infrared experimental spectra

The American mineralogist, 2023-12, Vol.108 (12), p.2219-2233

2023

Volltextzugriff (PDF)

Sensitivity of UO 2 fuel performance to microstructural evolutions driven by dilute additives

Nuclear engineering and design, 2023-08, Vol.410, p.112383, Article 112383

2023

Volltextzugriff (PDF)

1 – 25 von 87

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(85)
Mit Volltextzugriff
(79)

Publikationsform

Artikel
(87)

Sprache

Englisch
(85)

Erscheinungsjahr

n.n

Thema

Science & Technology
(52)
Physical Sciences
(24)
Materials Science
(20)
Life Sciences & Biomedicine
(17)
Technology
(16)
Materials Science, Multidisciplinary
(15)
Chemistry
(13)
Density Functional Theory
(11)
Humans
(11)
Raman Spectroscopy
(11)
Uranium
(11)
Chemistry, Physical
(10)
Inorganic, Organic, Physical, And Analytical Chemistry
(9)
Physics
(8)
Female
(7)
Male
(7)
Animals
(6)
Crystal Structure
(6)
Environmental Sciences
(6)
Nuclear Science & Technology
(6)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Analysis of Water Coupling in Inelastic Neutron Spectra of Uranyl Fluoride

Computational investigations of Dienes defect- and vacancy-induced changes in the electronic and vibrational properties of carbon fiber structural units

Optical vibrational spectra and proposed crystal structure of ε-UO3

Magnetic structure of UO2 and NpO2 by first-principle methods

Computationally Guided Investigation of the Optical Spectra of Pure β‑UO3

Hidden magnetic order in plutonium dioxide nuclear fuel

Structural, Spectroscopic, and Kinetic Insight into the Heating Rate Dependence of Studtite and Metastudtite Dehydration

A density functional theory study of uranium-doped thoria and uranium adatoms on the major surfaces of thorium dioxide

Comparison of ab Initio and DFT Electronic Structure Methods for Peptides Containing an Aromatic Ring: Effect of Dispersion and BSSE

Elucidation of the Structure and Vibrational Spectroscopy of Synthetic Metaschoepite and Its Dehydration Product

Investigating the role of phonons in the phase stability of uranium-based Laves phases

Noncollinear Relativistic DFT + U Calculations of Actinide Dioxide Surfaces

Characterizing the degradation of [(UO2F2)(H2O)]7 4H2O under humid conditions

Interaction of hydrogen with actinide dioxide (011) surfaces

Interaction of hydrogen with actinide dioxide (111) surfaces

Formation of a uranyl hydroxide hydrate via hydration of [(UO2F2)(H2O)]7·4H2O

The Impact of Coordination Environment on the Thermodynamic Stability of Uranium Oxides

Formation of a uranyl hydroxide hydrate via hydration of [(UO 2 F 2 )(H 2 O)] 7 ·4H 2 O

Vibrational properties of uranium fluorides

Strain-Induced Shifts in Defective Graphite Phonon Modes Predicted by Density Functional Theory

Raman spectroscopic investigation of selected natural uranyl sulfate minerals

Sensitivity of UO2 fuel performance to microstructural evolutions driven by dilute additives

Computational investigation of hydrogen-induced phonon changes in carbon fiber

CURIES: Compendium of uranium Raman and infrared experimental spectra

Sensitivity of UO 2 fuel performance to microstructural evolutions driven by dilute additives

Suchergebnisse filtern