Ryan Baumbach

Dr. Ryan Baumbach


Research Focus & Metrics

Academic Career Length

16Years (2011-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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6 March 2020 in Science Advances
Verified
Journal Article
Open access
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SGSayak Ghosh
Sayak Ghosh
MMMichael Matty
Michael Matty
RBRyan Baumbach
Ryan Baumbach
EBEric D. Bauer
Eric D. Bauer
KMK. A. Modic
K. A. Modic
BRB. J. Ramshaw
B. J. Ramshaw
Resonant ultrasound spectroscopy and machine learning are used to rule out many theories of hidden order in URu 2 Si 2 .

13 March 2020 in Scientific Reports
Verified
Journal Article
Open access
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WNW. L. Nelson
W. L. Nelson
ACA. T. Chemey
A. T. Chemey
MHM. Hertz
M. Hertz
ECE. Choi
E. Choi
DGD. E. Graf
D. E. Graf
RBRyan Baumbach
Ryan Baumbach
High entropy alloys (HEA) are an unusual class of materials where mixtures of elements are stochastically arrayed on a simple crystalline lattice. These systems exhibit remarkable functionality, often along several distinct axes: e.g., the examples [TaNb]1-x(TiZrHf)x are high strength and damage resistant refractory metals that also exhibit superconductivity with large upper critical fields. Here we report the discovery of an f-electron containing HEA, [TaNb]0.31(TiUHf)0.69, which is the first to include an actinide ion. Similar to the Zr-analogue, this material crystallizes in a body-centered cubic lattice with the lattice constant a = 3.41(1) Å and exhibits phonon mediated superconductivity with a transition temperatures Tc ≈ 3.2 K and upper critical fields Hc2 ≈ 6.4 T. These results expand this class of materials to include actinide elements, shows that superconductivity is robust in this sub-group, and opens the path towards leveraging HEAs as functional waste forms for a variety of radioisotopes.

12 August 2022 in Science Advances
Verified
Journal Article
Open access
YLYou Lai
You Lai
JCJulia Chan
Julia Chan
RBRyan Baumbach
Ryan Baumbach
Although strongly correlated f -electron systems are well known as reservoirs for quantum phenomena, a persistent challenge is to design specific states. What is often missing are simple ways to determine whether a given compound can be expected to exhibit certain behaviors and what tuning vector(s) would be useful to select the ground state. In this review, we address this question by aggregating information about Ce, Eu, Yb, and U compounds with the ThCr 2 Si 2 structure. We construct electronic/magnetic state maps that are parameterized in terms of unit cell volumes and d -shell filling, which reveals useful trends including that (i) the magnetic and nonmagnetic examples are well separated, and (ii) the crossover regions harbor the examples with exotic states. These insights are used to propose structural/chemical regions of interest in these and related materials, with the goal of accelerating discovery of the next generation of f -electron quantum materials.

29 January 2021 in Science Advances
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Journal Article
Open access
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DSDmitry Shcherbakov
Dmitry Shcherbakov
PSPetr Stepanov
Petr Stepanov
SMShahriar Memaran
Shahriar Memaran
YWYaxian Wang
Yaxian Wang
YXYan Xin
Yan Xin
CLChun Ning Lau
Chun Ning Lau
Rashba spin-orbit coupling in atomically thin InSe is varied layer by layer and by tuning out-of-plane electric field.

14 May 2021 in Inorganic Chemistry
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Journal Article
Closed access
TPTodd N. Poe
Todd N. Poe
MBMaria J. Beltrán-Leiva
Maria J. Beltrán-Leiva
CCCristian Celis-Barros
Cristian Celis-Barros
WNWilliam L. Nelson
William L. Nelson
JSJoseph M. Sperling
Joseph M. Sperling
TAThomas E. Albrecht-Schönzart
Thomas E. Albrecht-Schönzart

19 February 2016 in Nature Communications
Verified
Journal Article
Open access
AGA. Gallagher
A. Gallagher
KCK.-W. Chen
K.-W. Chen
CMC. M. Moir
C. M. Moir
SCS. K. Cary
S. K. Cary
FKF. Kametani
F. Kametani
RBRyan Baumbach
Ryan Baumbach
The heavy fermion intermetallic compound URu2Si2 exhibits a hidden-order phase below the temperature of 17.5 K, which supports both anomalous metallic behavior and unconventional superconductivity. While these individual phenomena have been investigated in detail, it remains unclear how they are related to each other and to what extent uranium f-electron valence fluctuations influence each one. Here we use ligand site substituted URu2Si2-xPx to establish their evolution under electronic tuning. We find that while hidden order is monotonically suppressed and destroyed for x≤0.035, the superconducting strength evolves non-monotonically with a maximum near x≈0.01 and that superconductivity is destroyed near x≈0.028. This behavior reveals that hidden order depends strongly on tuning outside of the U f-electron shells. It also suggests that while hidden order provides an environment for superconductivity and anomalous metallic behavior, it’s fluctuations may not be solely responsible for their progression.