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Dive into the research topics where Derrick VanGennep is active.

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Featured researches published by Derrick VanGennep.


Journal of Physics: Condensed Matter | 2017

Pressure-induced superconductivity in the giant Rashba system BiTeI

Derrick VanGennep; Andreas Linscheid; Daniel Jackson; S. T. Weir; Yogesh K. Vohra; H. Berger; G. R. Stewart; Richard G. Hennig; P. J. Hirschfeld; J. J. Hamlin

At ambient pressure, BiTeI exhibits a giant Rashba splitting of the bulk electronic bands. At low pressures, BiTeI undergoes a transition from trivial insulator to topological insulator. At still higher pressures, two structural transitions are known to occur. We have carried out a series of electrical resistivity and AC magnetic susceptibility measurements on BiTeI at pressure up to  ∼40 GPa in an effort to characterize the properties of the high-pressure phases. A previous calculation found that the high-pressure orthorhombic P4/nmm structure BiTeI is a metal. We find that this structure is superconducting with T c values as high as 6 K. AC magnetic susceptibility measurements support the bulk nature of the superconductivity. Using electronic structure and phonon calculations, we compute T c and find that our data is consistent with phonon-mediated superconductivity.


Physical Review B | 2017

Superconductivity of barium-VI synthesized via compression at low temperatures

Daniel Jackson; Derrick VanGennep; Yogesh K. Vohra; S. T. Weir; J. J. Hamlin

Using a membrane-driven diamond anvil cell and both ac magnetic susceptibility and electrical resistivity measurements, we have characterized the superconducting phase diagram of elemental barium to pressures as high as 65 GPa. We have determined the superconducting properties of the recently discovered Ba-VI crystal structure, which can only be accessed via the application of pressure at low temperature. We find that Ba-VI exhibits a maximum Tc near 8 K, which is substantially higher than the maximum Tc found when pressure is applied at room temperature.


Journal of Physics: Condensed Matter | 2016

High pressure effects on U L3 x-ray absorption in partial fluorescence yield mode and single crystal x-ray diffraction in the heavy fermion compound UCd11

Farzana Nasreen; Daniel Antonio; Derrick VanGennep; Corwin H. Booth; Karunakar Kothapalli; Eric D. Bauer; John L. Sarrao; Barbara Lavina; Valentin Iota-Herbei; Stanislav V. Sinogeikin; Paul Chow; Yuming Xiao; Yusheng Zhao; Andrew L. Cornelius

We report a study of high pressure x-ray absorption (XAS) performed in the partial fluorescence yield mode (PFY) at the U L3 edge (0–28.2 GPa) and single crystal x-ray diffraction (SXD) (0–20 GPa) on the UCd11 heavy fermion compound at room temperature. Under compression, the PFY-XAS results show that the white line is shifted by +4.1(3) eV at the highest applied pressure of 28.2 GPa indicating delocalization of the 5f electrons. The increase in full width at half maxima and decrease in relative amplitude of the white line with respect to the edge jump point towards 6d band broadening under high pressure. A bulk modulus of K0 = 62(1) GPa and its pressure derivative, K0 = 4.9(2) was determined from high pressure SXD results. Both the PFY-XAS and diffraction results do not show any sign of a structural phase transition in the applied pressure range.


Journal of Physics: Condensed Matter | 2017

Evolution of the Fermi surface of BiTeCl with pressure

Derrick VanGennep; Daniel Jackson; D. Graf; H. Berger; J. J. Hamlin

We report measurements of Shubnikov-de Haas oscillations in the giant Rashba semiconductor BiTeCl under applied pressures up to  ∼2.5 GPa. We observe two distinct oscillation frequencies, corresponding to the Rashba-split inner and outer Fermi surfaces. BiTeCl has a conduction band bottom that is split into two sub-bands due to the strong Rashba coupling, resulting in two spin-polarized conduction bands as well as a Dirac point. Our results suggest that the chemical potential lies above this Dirac point, giving rise to two Fermi surfaces. We use a simple two-band model to understand the pressure dependence of our sample parameters. Comparing our results on BiTeCl to previous results on BiTeI, we observe similar trends in both the chemical potential and the Rashba splitting with pressure.


Journal of Physics: Condensed Matter | 2014

Pressure tuning the Fermi level through the Dirac point of giant Rashba semiconductor BiTeI

Derrick VanGennep; Saurabh Maiti; D. Graf; S. W. Tozer; C. Martin; H. Berger; Dmitrii L. Maslov; J. J. Hamlin


Polyhedron | 2017

Pressure-tuning of the photomagnetic response of heterostructured CoFe@CrCr-PBA core@shell nanoparticles

Marcus K. Peprah; Derrick VanGennep; Pedro A. Quintero; Oliva N. Risset; Tatiana V. Brinzari; Carissa H. Li; Matthieu F. Dumont; J.S. Xia; J. J. Hamlin; Daniel R. Talham; Mark W. Meisel


Physical Review B | 2018

Superconducting and magnetic phase diagram of RbEuFe4As4 and CsEuFe4As4 at high pressure

Daniel Jackson; Derrick VanGennep; Wenli Bi; Dongzhou Zhang; Philipp Materne; Yi Liu; Guang Han Cao; Samuel T. Weir; Yogesh K. Vohra; J. J. Hamlin


Bulletin of the American Physical Society | 2017

Testing the validity of the Fisher-Langer relation in the vicinity of a quantum critical point

Timothy Elmslie; Derrick VanGennep; Daniel Jackson; Dmitrii L. Maslov; J. J. Hamlin


Bulletin of the American Physical Society | 2017

Synthesis and properties of new U3TiSb5-type compounds

Maegan Idrogo; Daniel Jackson; Derrick VanGennep; J. J. Hamlin


Bulletin of the American Physical Society | 2016

High pressure differential conductance measurements of (Pb,Sn)Se

Tiffany Paul; Derrick VanGennep; Daniel Jackson; Amlan Biswas; J. J. Hamlin

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J. J. Hamlin

University of California

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H. Berger

École Polytechnique Fédérale de Lausanne

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D. Graf

Florida State University

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Yogesh K. Vohra

University of Alabama at Birmingham

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S. T. Weir

Lawrence Livermore National Laboratory

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S. W. Tozer

Florida State University

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Saurabh Maiti

University of Wisconsin-Madison

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