Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Miriam M. Gillett-Kunnath"'
Publikováno v:
Molecules, Vol 29, Iss 21, p 5187 (2024)
The preparation and characterization of two novel europium–azobenzene complexes that demonstrate the effectiveness of this ligand for stabilizing reactive, redox-active metals are reported. With the family of rare earth metals receiving attention d
Externí odkaz:
https://doaj.org/article/46c71b7c36e445b19d6dfb042ec07b0d
Autor:
Miriam M. Gillett-Kunnath, Yuriko Takahashi, Philip C. Andrews, Karin Ruhlandt-Senge, Anna O'Brien, Glen B. Deacon, Ana Torvisco, Melanie Wolf
Publikováno v:
Inorganic Chemistry. 56:11480-11489
This paper reports advances in redox transmetalation/protolysis (RTP) utilizing the readily available Ph3Bi for the synthesis of a series of barium metal-organic species. On the basis of easily available starting materials, an easy one-pot procedure,
Autor:
Richard A. Kemp, Polly L. Arnold, Carsten Glock, Jason D. Masuda, Catherine M. Lavin, Mathew D. Anker, Karin Ruhlandt, Matthias Westerhausen, Michael S. Hill, Alex J. Veinot, Diane A. Dickie, Sven Krieck, Darcie L. Stack, Andrew S. S. Wilson, Miriam M. Gillett-Kunnath, Catherine Weetman, Ujwal Chadha, Jason A. C. Clyburne
Publikováno v:
Inorganic Syntheses
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51524b7785b1ae4b66be12e16ab03332
https://doi.org/10.1002/9781119477822.ch2
https://doi.org/10.1002/9781119477822.ch2
Autor:
Yuriko, Takahashi, Anna, O'Brien, Glen B, Deacon, Philip C, Andrews, Melanie, Wolf, Ana, Torvisco, Miriam M, Gillett-Kunnath, Karin, Ruhlandt-Senge
Publikováno v:
Inorganic chemistry. 56(19)
This paper reports advances in redox transmetalation/protolysis (RTP) utilizing the readily available Ph
Autor:
Mark A. Wistey, William A. O'Brien, Kin Man Yu, Robert Kudrawiec, Roy A. Stillwell, Miriam M. Gillett-Kunnath, Chad A. Stephenson
Publikováno v:
2016 IEEE Photonics Society Summer Topical Meeting Series (SUM).
Ab-initio simulations of dilute germanium carbides (Ge:C) using hybrid functionals predict a direct bandgap with
Publikováno v:
Inorganic Chemistry. 50:2373-2377
Nickel atoms were inserted into nine-atom deltahedral Zintl ions of E(9)(4-) (E = Ge, Sn) via reactions with Ni(cod)(2) (cod = cyclooctadiene), and [Ni@Sn(9)](3-) was structurally characterized. Both the empty and the Ni-centered clusters react with
Autor:
Marites A. Guino-o, Abhilasha Verma, Karin Ruhlandt-Senge, Weijie Teng, Miriam M. Gillett-Kunnath
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 635:903-913
A family of cationic heavy alkaline earth-metal complexes based on the weakly coordinating tetraphenylborate anion [BPh4]– provides unique insight into ion association trends within this family of compounds. The compounds were prepared by protonoly
Autor:
William A. O Brien, William F. Schneider, Miriam M. Gillett-Kunnath, Robert Kudrawiec, Chad A. Stephenson, Michael Penninger, Mark A. Wistey, Jaroslav Zajicek
Publikováno v:
2015 IEEE 12th International Conference on Group IV Photonics (GFP).
Experimental growth of Ge:C with 0.2% C shows a splitting in the direct conduction band valley of 50 meV. Ab initio simulations of the band structure show a gamma valley decrease of 170 meV/%C.
Autor:
Miriam M. Gillett-Kunnath, Chad A. Stephenson, Robert Kudrawiec, William A. O'Brien, Mark A. Wistey
Publikováno v:
Crystals, Vol 6, Iss 12, p 159 (2016)
Crystals; Volume 6; Issue 12; Pages: 159
Crystals; Volume 6; Issue 12; Pages: 159
Ge and its alloys are attractive candidates for a laser compatible with silicon integrated circuits. Dilute germanium carbide (Ge1−xCx) offers a particularly interesting prospect. By using a precursor gas with a Ge4C core, C can be preferentially i
Autor:
Miriam M. Gillett-Kunnath, Jaroslav Zajicek, William A. O'Brien, Chad A. Stephenson, Mark A. Wistey, Kin Man Yu, Roy A. Stillwell, William F. Schneider, Robert Kudrawiec, M. W. Penninger
Publikováno v:
Journal of Applied Physics. 120:053102
Compact optical interconnects require efficient lasers and modulators compatible with silicon. Ab initio modeling of Ge1−xCx (x = 0.78%) using density functional theory with HSE06 hybrid functionals predicts a splitting of the conduction band at Γ