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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
The reversible binding of molecules to surfaces is one of the most important processes in condensed fluids, with the obvious applications in molecular separation of materials, chromatographic characterization, and material processing. Motivated in
Huong Giang T. Nguyen, Laura Espinal, Roger D. van Zee, Matthias Thommes, Blaza Toman, Sterlin Hudson, Enzo Mangano, Stefano Brandani, Katie Cychosz, Pieter Bertier, Feng Yang, Bernhard Krooss, Rebecca Siegelman, Jeffrey Long, Yoko Nakada, Kazu Nakai, Armin Ebner, James Ritter, Aaron Moran, Orhan Talu, Yi Huang, Krista Walton, Pierre Billemont, Guy de Weireld
This paper reports the results of an international interlaboratory study led by the National Institute of Standards and Technology (NIST) on the measurement of high-pressure surface excess carbon dioxide adsorption isotherms on NIST Reference Material RM
John K Riley, Jeffrey J Richards, Norman J. Wagner, Paul Butler
Micellar topology and branching play an important by poorly understood role in controlling the mechanical and flow properties of worm-like micelles (WLMs). To address the challenge of characterizing branching during flow of WLMs, we perform simultaneous
Gabriella Giampaoli, Jun Li, Raphael P. Hermann, Judith K. Stalick, M. A. Subramanian
Sulfur and fluorine substituted Sn 2Nb 2O6d7^ pyrochlore compounds were synthesized to produce brilliant orange/red colors as an environmentally friendly alternative to other toxic inorganic pigments. Neutron structure refinements indicate that the studied
Matthew Krogstad, Peter M. Gehring, Stephan Rosenkranz, Raymond Osborn, Feng Ye, Yaohua Liu, Jacob P. C. Ruff, Wenzhi Chen, Justin M. Wozniak, Haosu Luo, O. Chmaissem, Zuo-Guang Ye, Daniel Phelan
Four different forms of local order that give rise to diffuse neutron and x-ray scattering in the relaxor ferroelectric series PMN-xPT are identified via broad, three-dimensional surveys of reciprocal space. Composition and temperature-dependent
Many applications of deep eutectic solvents (DES) rely on exploitation of their unique yet complex liquid structures at the mesoscopic level. Due to the ionic nature of the DES components, their diffuse structures are known to be affected in the presence
A. Osovizky, Kevin N. Pritchard, Y. Yehuda-Zada, Jeffrey B. Ziegler, Louis E. Binkley, Peter NMN Tsai, Alan Keith Thompson, Nancy Hadad, M. Jackson, C. Hurlbut, George M. Baltic, Charles Majkrzak, Nicholas C. Maliszewskyj
We describe the design and performance of an ultrathin ( 2mm) cold neutron proportional counter consisting of 6LiF:ZnS(Ag) scintillator in which wavelength shifting fibers have been embedded to conduct scintillation photons out of the medium to a silicon
Neutron scattering facilities are called to address an ever-expanding mission in the investigation, development and use of a broad range of materials: from investigating cultural heritage artifacts to advanced bio-materials, from studies of phase
Kuo-Chih Shih, Zhiqiang Shen, Ying Li, Martin Kroger, Shing-Yun Chang, Yun Liu, Mu-Ping Nieh, Hsi-Mei Lai
Pluronic (PL) block copolymers has been widely used as delivery carriers, molecular templates for porous media, process additive of affecting rheological behavior. Unlike most surfactant systems, where unimer transforms into micelle with increased
Jack F. Douglas, Sinan Keten, Fernando Vargas-Lara, Wenjie Xia
We show by molecular dynamics simulation that bulk materials composed of graphene nanosheets exhibit fluid-like properties similar to linear polymer melts at elevated temperatures and that these materials transform into a glassy or foam state at low