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Christopher N. Lam, Wen-Sheng Xu, Wei-Ren Chen, Zhe Wang, Christopher B. Stanley, Jan-Michael Y. Carrillo, David Uhrig, Weiyu Wang, Kunlun Hong, Yun Liu, Lionel Porcar, Changwoo Do, Gregory S. Smith, Bobby G. Sumpter, Yangyang Wang
Drawing an analogy to the paradigm of quasi-elastic neutron scattering, we present a general approach for quantitatively investigating the spatiotemporal dependence of structural anisotropy relaxation in deformed polymers by using small-angle neutron
The surface of coatings and plastics is the first target in any degradation process initiated by ultraviolet (UV) radiation or mechanical stress (via scratch and abrasion). Surface damage can lead to changes in optical, morphological, and mechanical
Ryan F. Need, P. B. Marshall, E. Weschke, Alexander J. Grutter, Dustin Allen Gilbert, E. Arenholz, P. Shafer, S. Stemmer, Stephen D. Wilson
Oxide interfaces, where strong electron-electron correlations lead to emergent phase behavior, have been the subject of intense study in recent years. However, the buried nature of heterointerfaces often makes them challenging to probe directly. Addressing
Alexander J Grutter, Steven M. Disseler, E. J. Moon, Dustin Allen Gilbert, E. Arenholz, A. Suter, T. Prokscha, Z. Salman, Brian J Kirby, S. J. May
We demonstrate emergent antiferromagnetic interactions is strained thin films of the mixed valence manganite (Eu,SR)MnO 3. Although the composition studied, Eu 0.7Sr 0.3MnO 3, will nominally yield a ferromagnetic phase in bulk, we observe significant
Fan Zhang, Andrew J. Allen, Lyle E. Levine, Gabrielle G. Long, Ivan Kuzmenko, Jan Ilavsky
We report a harmonic rejection scheme based on the combination of Si (111) monochromator and Si (220) harmonic-rejection crystal optics. This approach is of importance to a wide range of X- ray applications in all three major branches of modern X-ray
Amanda L. Forster, Viviana Rodriguez Cardenas, Ajay Krishnamurthy, Amy E. Engelbrecht-Wiggans, Zois Tsinas
The primary goal of the manuscript is to develop a protocol to prepare consistent specimens for accurate mechanical testing of high strength copolymer aramid fibers, by removing a coating and disentangling the individual fiber strands without introducing
An effective attractive potential can be introduced between colloidal particles dispersed in a binary solvent when the solvent condition approaches its demixing temperatures. Despite the debate of its physics origins of this effective attraction, it is
Surface enhanced infrared absorption spectroscopy (SEIRAS) was used to examine the co- adsorption of a selection of polyethers with Cl- under conditions relevant to superconformal Cu electrodeposition in CuSO4-H2SO4 electrolytes. In 0.1 mol/L H2SO4 a
Propylene (C 3H 6)/propane (C 3H 8) separation is one of the most challenging as well as most energy-intensive separation processes in the petrochemical industry. Herein we report a microporous metal-organic framework ELM-12 with appropriate channels where
Lauren E. Woodard, Cindi L. Dennis, Julie Borchers, Anilchandra Attaluri, Esteban Velarde, Charlene Dawidczyk, Peter C. Searson, Martin G. Pomper, Robert Ivkov
Mixed metal/metal oxide nanoparticles offer potential as multifunctional platforms for disease diagnosis and therapy, or 'theranostics' [1-9]. We describe the synthesis and characterization of gold/silica/iron oxide core-shell nanoparticles, for which the
Jack F. Douglas, Marat Andreev, Juan J. DePablo, Vivek Prabhu, Matthew Tirrell
Polyelectrolyte coacervation refers to the formation of distinct liquid phases that arise when polyelectrolytes are mixed under appropriate polymer and salt concentrations. Molecular-level studies of complex polyelectrolyte coacervation have been limited
Tawanda J. Zimudzi, Kathleen E. Feldman, Michael A. Hickner, Christopher Stafford
Carboxylic acid groups impart hydrophilicity and ionizable groups to polyamide membranes for desalination, hence influencing water and ion transport through the membrane. Model polyamide films were synthesized via molecular layer-by-layer deposition on
S. Keshavarz, N. Naghibolashrafi, Michelle E. Jamer, K. Vinson, D. Mazumdar, Cindi L. Dennis, William D. Ratcliff, Julie Borchers, A. Gupta, P. LeClair
Fe 2MnGe is a potential half-metallic full-Heusler L2 1 ferromagnetic compound with large spin polarization (approximately equal}97%) useful for various spintronic applications according to our first principles calculations using density functional theory
Highly anisotropic interfaces play an important role in the development of material microstructure. Using the diffusive atomistic phase-field crystal (PFC) formalism, we determine the capability of the model to quantitatively describe these interfaces
Casey A. Rowland, Gregory R. Lorzing, Eric J. Gosselin, Benjamin Trump, Glenn P. A. Yap, Craig Brown, Eric D. Bloch
Although gas adsorption properties of extended three-dimensional metal-organic materials have been widely studied, they remain relatively unexplored in porous molecular systems. This is particularly the case for porous coordination cages which typically
I. Hallsteinsen, Alexander Grutter, M. Moreau, S. D. Sloejes, K. Kjaernes, E. Arenholz, T. Tybell
Engineering of emergent properties at oxide interfaces is an exciting route towards realizing oxide electronics. Such properties are often the result of a balance between cooperating and competing mechanisms in the materials, which are difficult to
In this Chapter, we give a brief overview of how density functional theory (DFT) calculations have contributed to better understanding of the structure, dynamics, and thermodynamics of microporous materials for carbon capture and the interactions of carbon
Dmitry A. Ruzmetov, Albert Davydov, Andrei A. Kolmakov, Andrew A. Herzing, Anthony G. Birdwell
A promising approach for high speed and high power electronics is to integrate two-dimensional (2D) materials with conventional electronic components such as bulk (3D) semiconductors and metals. In this study we explore a basic integration step of
Yang Zhou, Brian Patrick Josey, Emmanuel Anim-Danso, Brian B. Maranville, Jenia Karapetrova, Zhang Jiang, Qixin Zhou, Ali Dhinojwala, Mark D. Foster
The search continues for means of making quick determinations of the efficacy of a coating for protecting a metal surface against corrosion. One means of reducing the time scale needed to differentiate the performance of different coatings is to draw from
Sara V. Orski, Edwin P. Chan, Kirt A. Page, Kathryn L. Beers
In this chapter, we discuss applying X-ray reflectivity to study the structure and dynamics of dense and ultrathin polymer films upon exposure to solvent vapors. These vapor swelling studies permit the measurement of thermodynamic parameters using
Daniel R. Reid, Nicholas E. Jackson, Alexander J. Bourque, Chad R. Snyder, Ronald L. Jones, Juan de Pablo
In organic semiconductors, solution-phase polymer structure and aggregation have a strong influence on device morphology and performance. Thus, understanding solubility of conjugated polymers is crucial for their rational design. Using a combination of
Siyuan Zhang, Heather M. Hill, Curt A. Richter, Angela R. Hight Walker, Barlow Stephen, Seth Marder, Christina A. Hacker, Sujitra J. Pookpanratana
Developing processes to controllably dope transition-metal dichalcogenides (TMDs) is critical to achieving commercial integration for optical and electrical applications. In this study, molecular reductants and oxidants are introduced onto a series of
Colin A Heikes, I Lin NMN Liu, Tristin Metz, Christoper Eckberg, Paul Michael Neves, Yan Wu, Linda NMN Hung, Phil Piccoli, Huibo Cao, Juscelino Leao, Johnpierre Paglione, Taner Yildirim, Nicholas P. Butch, William D. Ratcliff
The concept of topological order applied to condensed matter systems has inspired extensive experimental and theoretical searches for novel types of quantum matter. Topological superconductivity, where a bulk superconducting state and non-trivial topology