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Journal Articles

Effect of Zn-substitution on magnetic structure of cobalt ferrite nanoparticles

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Sonja Jovanović, Nader Yaacoub, Sawssen Slimani, Marjeta Maček Kržmanc, Marija Vukomanović, Matjaž Spreitzer, Davide Peddis, Alexander Omelyanchik
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 124712 (2024)
https://doi.org/10.1063/5.0226884
Published: September 2024
View articletitled, Effect of Zn-substitution on magnetic structure of cobalt ferrite nanoparticles
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Journal Articles

57Fe Mössbauer isomer shift of pure iron and iron oxides at high pressure—An experimental and theoretical study

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Jacques K. Desmarais, Wenli Bi, Jiyong Zhao, Michael Y. Hu, Esen Alp, John S. Tse
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 214104 (2021)
https://doi.org/10.1063/5.0048141
Published: June 2021
View articletitled, 57Fe Mössbauer isomer shift of pure iron and iron oxides at high pressure—An experimental and theoretical study
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Includes: Supplementary data
Journal Articles

Complex structure and Mössbauer effect observed in the course of phase transitions in PbZr0.72Sn0.28O3 single crystal

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Irena Jankowska-Sumara, Mariola Kądziołka-Gaweł, Maria Podgórna, Andrzej Majchrowski, Krystian Roleder
Journal: The Journal of Chemical Physics
J. Chem. Phys. 153, 224202 (2020)
https://doi.org/10.1063/5.0032957
Published: December 2020
View articletitled, Complex structure and Mössbauer effect observed in the course of phase transitions in PbZr0.72Sn0.28O3 single crystal
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Journal Articles

Exploring the light-induced dynamics in solvated metallogrid complexes with femtosecond pulses across the electromagnetic spectrum

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Maria A. Naumova, Aleksandr Kalinko, Joanne W. L. Wong, Sol Alvarez Gutierrez, Jie Meng, Mingli Liang, Mohamed Abdellah, Huifang Geng, Weihua Lin, Katharina Kubicek, Mykola Biednov, Frederico Lima, Andreas Galler, Peter Zalden, Stefano Checchia, Pierre-Adrien Mante, Jennifer Zimara, Dirk Schwarzer, Serhiy Demeshko, Vadim Murzin, David Gosztola, Martin Jarenmark, Jianxin Zhang, Matthias Bauer, Max Latevi Lawson Daku, Dmitry Khakhulin, Wojciech Gawelda, Christian Bressler, Franc Meyer, Kaibo Zheng, Sophie E. Canton
Journal: The Journal of Chemical Physics
J. Chem. Phys. 152, 214301 (2020)
https://doi.org/10.1063/1.5138641
Published: June 2020
View articletitled, Exploring the light-induced dynamics in solvated metallogrid complexes with femtosecond pulses across the electromagnetic spectrum
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Includes: Supplementary data
Journal Articles

Reversible oxidation–reduction of epitaxial iron oxide films on Pt(111): Magnetite–hematite interconversion

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Kinga Freindl, Joanna Wojas, Natalia Kwiatek, Józef Korecki, Nika Spiridis
Journal: The Journal of Chemical Physics
J. Chem. Phys. 152, 054701 (2020)
https://doi.org/10.1063/1.5136322
Published: February 2020
View articletitled, Reversible oxidation–reduction of epitaxial iron oxide films on Pt(111): Magnetite–hematite interconversion
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Journal Articles

The JG β -relaxation in water and impact on the dynamics of aqueous mixtures and hydrated biomolecules

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S. Capaccioli, K. L. Ngai, S. Ancherbak, M. Bertoldo, G. Ciampalini, M. Shahin Thayyil, Li-Min Wang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 034504 (2019)
https://doi.org/10.1063/1.5100835
Published: July 2019
View articletitled, The JG β -relaxation in water and impact on the dynamics of aqueous mixtures and hydrated biomolecules
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Includes: Supplementary data
Journal Articles

Molecular origin of aging of pure Se glass: Growth of inter-chain structural correlations, network compaction, and partial ordering

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S. Dash, P. Chen, P. Boolchand
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 224506 (2017)
https://doi.org/10.1063/1.4983480
Published: June 2017
View articletitled, Molecular origin of aging of pure Se glass: Growth of inter-chain structural correlations, network compaction, and partial ordering
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Journal Articles

Comment on “Effective field parameters in iron Mössbauer spectroscopy” [J. Chem. Phys. 47, 961 (1967)]

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W. N. Rowan-Weetaluktuk, J. M. Cadogan, D. H. Ryan
Journal: The Journal of Chemical Physics
J. Chem. Phys. 140, 167101 (2014)
https://doi.org/10.1063/1.4871464
Published: April 2014
View articletitled, Comment on “Effective field parameters in iron Mössbauer spectroscopy” [J. Chem. Phys. 47, 961 (1967)]
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Journal Articles

New direct method for evaluating recoilless f-factors of two iron-sites in Fe-bearing compounds using Mössbauer spectrometry

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C. A. Barrero, K. E. García
Journal: The Journal of Chemical Physics
J. Chem. Phys. 139, 034703 (2013)
https://doi.org/10.1063/1.4813282
Published: July 2013
View articletitled, New direct method for evaluating recoilless f-factors of two iron-sites in Fe-bearing compounds using Mössbauer spectrometry
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Journal Articles

Relativistically corrected electric field gradients calculated with the normalized elimination of the small component formalism

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Michael Filatov, Wenli Zou, Dieter Cremer
Journal: The Journal of Chemical Physics
J. Chem. Phys. 137, 054113 (2012)
https://doi.org/10.1063/1.4742175
Published: August 2012
View articletitled, Relativistically corrected electric field gradients calculated with the normalized elimination of the small component formalism
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Journal Articles

Slow magnetic relaxation and electron delocalization in an S = 9/2 iron(II/III) complex with two crystallographically inequivalent iron sites

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Susanta Hazra, Sujit Sasmal, Michel Fleck, Fernande Grandjean, Moulay T. Sougrati, Meenakshi Ghosh, T. David Harris, Pierre Bonville, Gary J. Long, Sasankasekhar Mohanta
Journal: The Journal of Chemical Physics
J. Chem. Phys. 134, 174507 (2011)
https://doi.org/10.1063/1.3581028
Published: May 2011
View articletitled, Slow magnetic relaxation and electron delocalization in an S = 9/2 iron(II/III) complex with two crystallographically inequivalent iron sites
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Includes: Supplementary data
Journal Articles

Ligand effect on uranium isotope fractionations caused by nuclear volume effects: An ab initio relativistic molecular orbital study

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Minori Abe, Tatsuya Suzuki, Yasuhiko Fujii, Masahiko Hada, Kimihiko Hirao
Journal: The Journal of Chemical Physics
J. Chem. Phys. 133, 044309 (2010)
https://doi.org/10.1063/1.3463797
Published: July 2010
View articletitled, Ligand effect on uranium isotope fractionations caused by nuclear volume effects: An ab initio relativistic molecular orbital study
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Includes: Supplementary data
Journal Articles

Ionic diffusion and the topological origin of fragility in silicate glasses

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Morten M. Smedskjaer, John C. Mauro, Yuanzheng Yue
Journal: The Journal of Chemical Physics
J. Chem. Phys. 131, 244514 (2009)
https://doi.org/10.1063/1.3276285
Published: December 2009
View articletitled, Ionic diffusion and the topological origin of fragility in silicate glasses
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Journal Articles

Calibration of S 119 n isomer shift using ab initio wave function methods

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Reshmi Kurian, Michael Filatov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 130, 124121 (2009)
https://doi.org/10.1063/1.3094259
Published: March 2009
View articletitled, Calibration of S 119 n isomer shift using ab initio wave function methods
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Journal Articles

An ab initio study based on a finite nucleus model for isotope fractionation in the U(III)–U(IV) exchange reaction system

Open Access
Minori Abe, Tatsuya Suzuki, Yasuhiko Fujii, Masahiko Hada
Journal: The Journal of Chemical Physics
J. Chem. Phys. 128, 144309 (2008)
https://doi.org/10.1063/1.2898541
Published: April 2008
View articletitled, An ab initio study based on a finite nucleus model for isotope fractionation in the U(III)–U(IV) exchange reaction system
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Journal Articles

On the calculation of Mössbauer isomer shift

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Michael Filatov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 127, 084101 (2007)
https://doi.org/10.1063/1.2761879
Published: August 2007
View articletitled, On the calculation of Mössbauer isomer shift
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Journal Articles

Magnetic properties of cobalt ferrite–silica nanocomposites prepared by a sol-gel autocombustion technique

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C. Cannas, A. Musinu, G. Piccaluga, D. Fiorani, D. Peddis, H. K. Rasmussen, S. Mørup
Journal: The Journal of Chemical Physics
J. Chem. Phys. 125, 164714 (2006)
https://doi.org/10.1063/1.2354475
Published: October 2006
View articletitled, Magnetic properties of cobalt ferrite–silica nanocomposites prepared by a sol-gel autocombustion technique
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Journal Articles

The nature of the hydrogen bond in the La Ni Sn H 2 and NdNiSnH hydrides

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T. Spataru, P. Palade, G. Principi, P. Blaha, K. Schwarz, V. Kuncser, S. Lo Russo, S. Dal Toé, V. A. Yartys
Journal: The Journal of Chemical Physics
J. Chem. Phys. 122, 124703 (2005)
https://doi.org/10.1063/1.1867436
Published: March 2005
View articletitled, The nature of the hydrogen bond in the La Ni Sn H 2 and NdNiSnH hydrides
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Journal Articles

Manifestation of the double-exchange interaction in the Mössbauer spectrum of mixed-valence systems

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V. Coropceanu, J. L. Brédas, H. Winkler, A. X. Trautwein
Journal: The Journal of Chemical Physics
J. Chem. Phys. 116, 8152–8158 (2002)
https://doi.org/10.1063/1.1467906
Published: May 2002
View articletitled, Manifestation of the double-exchange interaction in the Mössbauer spectrum of mixed-valence systems
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Journal Articles

Comparison of ab initio and density functional calculations of electric field gradients: The Fe 57 nuclear quadrupole moment from Mössbauer data

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Peter Schwerdtfeger, Tilo Söhnel, Markus Pernpointner, Jon K. Laerdahl, Friedrich E. Wagner
Journal: The Journal of Chemical Physics
J. Chem. Phys. 115, 5913–5924 (2001)
https://doi.org/10.1063/1.1398095
Published: October 2001
View articletitled, Comparison of ab initio and density functional calculations of electric field gradients: The Fe 57 nuclear quadrupole moment from Mössbauer data
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