Reversible Electrochemical Phase Change in Monolayer to Bulk-like MoTe2 by Ionic Liquid Gating von Zakhidov, Dante, Rehn, Daniel A, Reed, Evan J, Salleo, Alberto

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Ab initio melting curve of body-centered cubic bismuth von Burakovsky, Leonid, Rehn, Daniel A., Anzellini, Simone, Errandonea, Daniel

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Phase comparison and equation of state for Ta2O5 von Brennan, Matthew C, Rehn, Daniel A, Huston, Larissa Q, Sturtevant, Blake T

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Spectrum of Exfoliable 1D van der Waals Molecular Wires and Their Electronic Properties von Zhu, Yanbing, Rehn, Daniel A, Antoniuk, Evan R, Cheon, Gowoon, Freitas, Rodrigo, Krishnapriyan, Aditi, Reed, Evan J

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Effect of Dynamical Motion in ab Initio Calculations of Solid-State Nuclear Magnetic and Nuclear Quadrupole Resonance Spectra von Wagle, Kamal, Rehn, Daniel A., Mattsson, Ann E., Mason, Harris E., Malone, Michael W.

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Phase comparison and equation of state for Ta 2 O 5 von Brennan, Matthew C, Rehn, Daniel A, Huston, Larissa Q, Sturtevant, Blake T

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First-principles investigation of uranium mononitride (UN): Effect of magnetic ordering, spin-orbit interactions and exchange correlation functional von Kocevski, Vancho, Rehn, Daniel A., Cooper, Michael W.D., Andersson, David A.

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Memristors with distorted structures von Rehn, Daniel A., Reed, Evan J.

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Reversible Electrochemical Phase Change in Monolayer to Bulk-like MoTe 2 by Ionic Liquid Gating von Zakhidov, Dante, Rehn, Daniel A, Reed, Evan J, Salleo, Alberto

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Defect-Mediated Alloying of Monolayer Transition-Metal Dichalcogenides von Taghinejad, Hossein, Rehn, Daniel A, Muccianti, Christine, Eftekhar, Ali A, Tian, Mengkun, Fan, Tianren, Zhang, Xiang, Meng, Yuze, Chen, Yanwen, Nguyen, Tran-Vinh, Shi, Su-fei, Ajayan, Pulickel M, Schaibley, John, Reed, Evan J, Adibi, Ali

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Highly Efficient Uniaxial In‐Plane Stretching of a 2D Material via Ion Insertion von Muscher, Philipp K., Rehn, Daniel A., Sood, Aditya, Lim, Kipil, Luo, Duan, Shen, Xiaozhe, Zajac, Marc, Lu, Feiyu, Mehta, Apurva, Li, Yiyang, Wang, Xijie, Reed, Evan J., Chueh, William C., Lindenberg, Aaron M.

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Theoretical potential for low energy consumption phase change memory utilizing electrostatically-induced structural phase transitions in 2D materials von Rehn, Daniel A., Li, Yao, Pop, Eric, Reed, Evan J.

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Finite temperature properties of uranium mononitride von Kocevski, Vancho, Rehn, Daniel A., Terricabras, Adrien J., van Veelen, Arjen, Cooper, Michael W.D., Paisner, Scarlett Widgeon, Vogel, Sven C., White, Joshua T., Andersson, David A.

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ODE integration schemes for plane-wave real-time time-dependent density functional theory von Rehn, Daniel A., Shen, Yuan, Buchholz, Marika E., Dubey, Madan, Namburu, Raju, Reed, Evan J.

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Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations von Mehta, Vedant K., Rehn, Daniel A., Olsson, Pär A. T.

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New Assembly-Free Bulk Layered Inorganic Vertical Heterostructures with Infrared and Optical Bandgaps von Antoniuk, Evan R, Cheon, Gowoon, Krishnapriyan, Aditi, Rehn, Daniel A, Zhou, Yao, Reed, Evan J

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Multiphase tin equation of state using density functional theory von Rehn, Daniel A., Greeff, Carl W., Burakovsky, Leonid, Sheppard, Daniel G., Crockett, Scott D.

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Analytic framework for students’ use of mathematics in upper-division physics von Wilcox, Bethany R., Caballero, Marcos D., Rehn, Daniel A., Pollock, Steven J.

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Effect of ionic disorder on the principal shock Hugoniot von Ottoway, Crystal F, Rehn, Daniel A, Saumon, Didier, Starrett, C E

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NJOY21: Next generation nuclear data processing capabilities von Conlin, Jeremy Lloyd, Kahler, A.C., McCartney, Austin P., Rehn, Daniel A.

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