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Journal Articles

Optomechanical design of compact laminar flexure bending mechanism for elliptically bent hard x-ray mirrors

D. Shu, A. Li, S. P. Kearney, C. Mao, J. Anton, R. Harder, X. Shi, T. Mooney, L. Assoufid
Journal: AIP Conference Proceedings
AIP Conf. Proc. 2054, 060015 (2019)
https://doi.org/10.1063/1.5084646
Published: January 2019
View article titled, Optomechanical design of compact laminar flexure bending mechanism for elliptically bent hard x-ray mirrors
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Journal Articles

Precision flexure stages design for a compact multilayer Laue lens test bed for hard x-ray nanofocusing

D. Shu, G. Chang, H. Zheng, S. Kearney, J. Anton, A. Zhou, H. Shi, R. Conley, A. Macrander, L. Assoufid
Journal: AIP Conference Proceedings
AIP Conf. Proc. 2054, 060014 (2019)
https://doi.org/10.1063/1.5084645
Published: January 2019
View article titled, Precision flexure stages design for a compact multilayer Laue lens test bed for hard x-ray nanofocusing
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Journal Articles

On the extraordinary strength of Prince Rupert's drops

H. Aben, J. Anton, M. Õis, K. Viswanathan, S. Chandrasekar, M. M. Chaudhri
Journal: Applied Physics Letters
Appl. Phys. Lett. 109, 231903 (2016)
https://doi.org/10.1063/1.4971339
Published: December 2016
View article titled, On the extraordinary strength of Prince Rupert's drops
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Includes: Supplementary data
Journal Articles

Erratum: “Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces” [J. Chem. Phys. 136, 134317 (2012)]

V. Pershina, A. Borschevsky, J. Anton
Journal: The Journal of Chemical Physics
J. Chem. Phys. 139, 239901 (2013)
https://doi.org/10.1063/1.4847855
Published: December 2013
View article titled, Erratum: “Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces” [J. Chem. Phys. 136, 134317 (2012)]
Open the PDF for Erratum: “Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces” [J. Chem. Phys. 136, 134317 (2012)] in another window
Journal Articles

Theoretical predictions of properties and gas-phase chromatography behaviour of carbonyl complexes of group-6 elements Cr, Mo, W, and element 106, Sg

V. Pershina, J. Anton
Journal: The Journal of Chemical Physics
J. Chem. Phys. 138, 174301 (2013)
https://doi.org/10.1063/1.4802765
Published: May 2013
View article titled, Theoretical predictions of properties and gas-phase chromatography behaviour of carbonyl complexes of group-6 elements Cr, Mo, W, and element 106, Sg
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Journal Articles

Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces

V. Pershina, A. Borschevsky, J. Anton
Journal: The Journal of Chemical Physics
J. Chem. Phys. 136, 134317 (2012)
https://doi.org/10.1063/1.3699232
Published: April 2012
View article titled, Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces
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Journal Articles

Erratum: “Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db” [J. Chem. Phys. 136, 034308 (2012)]

V. Pershina, J. Anton
Journal: The Journal of Chemical Physics
J. Chem. Phys. 136, 069901 (2012)
https://doi.org/10.1063/1.3687340
Published: February 2012
View article titled, Erratum: “Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db” [J. Chem. Phys. 136, 034308 (2012)]
Open the PDF for Erratum: “Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db” [J. Chem. Phys. 136, 034308 (2012)] in another window
Journal Articles

Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db

V. Pershina, J. Anton
Journal: The Journal of Chemical Physics
J. Chem. Phys. 136, 034308 (2012)
https://doi.org/10.1063/1.3676176
Published: January 2012
View article titled, Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db
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Journal Articles

Development of an Advanced Sample‐Scanning Stage System Prototype for an MLL‐Based Hard X‐ray Nanoprobe

D. Shu, J. Maser, Y. Chu, H. Yan, E. Nazaretski, S. O’Hara, S. Kearney, J. Anton, J. Quintana, Q. Shen
Journal: AIP Conference Proceedings
AIP Conf. Proc. 1365, 144–147 (2011)
https://doi.org/10.1063/1.3625325
Published: September 2011
View article titled, Development of an Advanced Sample‐Scanning Stage System Prototype for an MLL‐Based Hard X‐ray Nanoprobe
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Journal Articles

Theoretical predictions of trends in spectroscopic properties of gold containing dimers of the 6p and 7p elements and their adsorption on gold

V. Pershina, A. Borschevsky, J. Anton, T. Jacob
Journal: The Journal of Chemical Physics
J. Chem. Phys. 133, 104304 (2010)
https://doi.org/10.1063/1.3476470
Published: September 2010
View article titled, Theoretical predictions of trends in spectroscopic properties of gold containing dimers of the 6p and 7p elements and their adsorption on gold
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Journal Articles

Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements

V. Pershina, A. Borschevsky, J. Anton, T. Jacob
Journal: The Journal of Chemical Physics
J. Chem. Phys. 132, 194314 (2010)
https://doi.org/10.1063/1.3425996
Published: May 2010
View article titled, Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements
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Journal Articles

Electronic Structure and Gas‐Phase Behaviour of the Heaviest Elements

V. Pershina, J. Anton, T. Jacob, A. Borschevsky
Journal: AIP Conference Proceedings
AIP Conf. Proc. 1224, 285–294 (2010)
https://doi.org/10.1063/1.3431426
Published: April 2010
View article titled, Electronic Structure and Gas‐Phase Behaviour of the Heaviest Elements
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Journal Articles

Theoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pb

V. Pershina, J. Anton, T. Jacob
Journal: The Journal of Chemical Physics
J. Chem. Phys. 131, 084713 (2009)
https://doi.org/10.1063/1.3212449
Published: August 2009
View article titled, Theoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pb
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Journal Articles

DEVELOPMENT OF ELECTROMAGNETIC TECHNIQUES FOR HYDROGEN CONTENT ASSESSMENT IN COATED LINEPIPE STEEL

A. N. Lasseigne‐Jackson, J. Anton, J. E. Jackson, D. L. Olson, B. Mishra
Journal: AIP Conference Proceedings
AIP Conf. Proc. 975, 1117–1124 (2008)
https://doi.org/10.1063/1.2902557
Published: February 2008
View article titled, DEVELOPMENT OF ELECTROMAGNETIC TECHNIQUES FOR HYDROGEN CONTENT ASSESSMENT IN COATED LINEPIPE STEEL
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Journal Articles

Intermetallic compounds of the heaviest elements and their homologs: The electronic structure and bonding of MM ′ , where M = Ge , Sn, Pb, and element 114, and M ′ = Ni , Pd, Pt, Cu, Ag, Au, Sn, Pb, and element 114

V. Pershina, J. Anton, B. Fricke
Journal: The Journal of Chemical Physics
J. Chem. Phys. 127, 134310 (2007)
https://doi.org/10.1063/1.2770712
Published: October 2007
View article titled, Intermetallic compounds of the heaviest elements and their homologs: The electronic structure and bonding of MM ′ , where M = Ge , Sn, Pb, and element 114, and M ′ = Ni , Pd, Pt, Cu, Ag, Au, Sn, Pb, and element 114
Open the PDF for Intermetallic compounds of the heaviest elements and their homologs: The electronic structure and bonding of MM ′ , where M = Ge , Sn, Pb, and element 114, and M ′ = Ni , Pd, Pt, Cu, Ag, Au, Sn, Pb, and element 114 in another window
Journal Articles

Adsorption of superheavy elements on metal surfaces

C. Sarpe-Tudoran, B. Fricke, J. Anton, V. Persina
Journal: The Journal of Chemical Physics
J. Chem. Phys. 126, 174702 (2007)
https://doi.org/10.1063/1.2727447
Published: May 2007
View article titled, Adsorption of superheavy elements on metal surfaces
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Journal Articles

Response to “Comment on ‘Four-component relativistic density functional calculations of heavy diatomic molecules’ ” [J. Chem. Phys. 113 , 2506 (2000)]

S. Varga, B. Fricke, H. Nakamatsu, T. Mukoyama, J. Anton, D. Geschke, A. Heitmann, E. Engel, T. Baştuğ
Journal: The Journal of Chemical Physics
J. Chem. Phys. 113, 2508 (2000)
https://doi.org/10.1063/1.482071
Published: August 2000
View article titled, Response to “Comment on ‘Four-component relativistic density functional calculations of heavy diatomic molecules’ ” [J. Chem. Phys. 113 , 2506 (2000)]
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Journal Articles

Four-component relativistic density functional calculations of heavy diatomic molecules

S. Varga, B. Fricke, H. Nakamatsu, T. Mukoyama, J. Anton, D. Geschke, A. Heitmann, E. Engel, T. Baştuǧ
Journal: The Journal of Chemical Physics
J. Chem. Phys. 112, 3499–3506 (2000)
https://doi.org/10.1063/1.480934
Published: February 2000
View article titled, Four-component relativistic density functional calculations of heavy diatomic molecules
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Journal Articles

A generalized description of time-dependent ion-atom collisions

B. Fricke, J. Anton, K. Schulze, D. Geschke, W.-D. Sepp, S. Fritzsche
Journal: AIP Conference Proceedings
AIP Conf. Proc. 475, 19–22 (1999)
https://doi.org/10.1063/1.59129
Published: June 1999
View article titled, A generalized description of time-dependent ion-atom collisions
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