Science Current Events | Science News | Brightsurf.com
 
Email a Friend Send to a friend
Printer Friendly Print Melting ice under pressure

Melting ice under pressure

September 24, 2008

LIVERMORE, Calif. -- The deep interior of Neptune, Uranus and Earth may contain some solid ice.

Through first-principle molecular dynamics simulations, Lawrence Livermore National Laboratory scientists, together with University of California, Davis collaborators, used a two-phase approach to determine the melting temperature of ice VII (a high-pressure phase of ice) in pressures ranging from 100,000 to 500,000 atmospheres.




For pressures between 100,000 and 400,000 atmospheres, the team, led by Eric Schwegler, found that ice melts as a molecular solid (similar to how ice melts in a cold drink). But in pressures above 450,000 atmospheres, there is a sharp increase in the slope of the melting curve due to molecular disassociation and proton diffusion in the solid, prior to melting, which is typically referred to as a superionic solid phase.

"The sharp increase in the melting curves slope opens up the possibility that water exists as a solid in the deep interior of planets such as Neptune, Uranus and Earth," Schwegler said.

Determining the melting curve of water is important to many fields of science, including physics, chemistry and planetary science.

It has been proposed that the cold subduction zones in Earth are likely to intersect with the high-pressure melting curve of water, which would have profound implications for the composition and transport of materials in the interior as well as the long-term evolution of the planet as it cools.

The new research pinpoints the melting curve at extremely high pressures (350,000 to 450,000 atmospheres of pressure), similar to those found in the interiors Neptune, Uranus and Earth.

At higher pressures, the team found that the onset of molecular dissociation and proton diffusion under pressure occurs gradually and bears many similarities to a type-II superionic solid, such as lead fluoride.

"To accurately determine the melting temperature of water, we used a two-phase simulation method that is designed to avoid the large super-heating and cooling effects that are often present in single-phase heat-until-it-melts or squeeze-until-it-freezes approaches," Schwegler said.

DOE/Lawrence Livermore National Laboratory



Related Molecular Dynamics Current Events and Molecular Dynamics News Articles Molecular Dynamics Current Events and Molecular Dynamics News RSS Molecular Dynamics Current Events and Molecular Dynamics News RSS
Investigation of changes in properties of water under the action of a magnetic field
Professor Pang Xiao-Feng and Deng Bo studied the properties of water, and their changes under the action of a magnetic field were gathered by the spectrum techniques of infrared, Raman, visible, ultraviolet and X-ray lights, which may give an insight into molecular and atomic structures of water.

Simulations help explain fast water transport in nanotubes
By discovering the physical mechanism behind the rapid transport of water in carbon nanotubes, scientists at the University of Illinois have moved a step closer to ultra-efficient, next-generation nanofluidic devices for drug delivery, water purification and nano-manufacturing.

Visualizing atomic-scale acoustic wavesin nanostructures
Acoustic waves play many everyday roles - from communication between people to ultrasound imaging. Now the highest frequency acoustic waves in materials, with nearly atomic-scale wavelengths, promise to be useful probes of nanostructures such as LED lights.

Computer simulations point to key molecular basis of cystic fibrosis
Researchers from the University of North Carolina at Chapel Hill have identified a key molecular mechanism that may account for the development of cystic fibrosis, which about 1 in 3000 children are born with in the US every year.

UCLA researchers solve decade-old mystery
Environmentally friendly hydrogen gas fueled vehicles can dramatically reduce greenhouse gas emissions and lessen the country's dependence on sources of fossil fuel. Though several hydrogen vehicles exist on the market today, there is still much room for improvement in the way that hydrogen is stored on-board the vehicle.

Mechanism of blood clot elasticity revealed in high definition
Blood clots can save lives, staunching blood loss after injury, but they can also kill. Let loose in the bloodstream, a clot can cause a heart attack, stroke or pulmonary embolism.

New technique could dramatically lower costs of DNA sequencing
Using computer simulations, researchers at the University of Illinois have demonstrated a strategy for sequencing DNA by driving the molecule back and forth through a nanopore capacitor in a semiconductor chip. The technique could lead to a device that would read human genomes quickly and affordably.

Caught in the act: The dynamic dance of enzymes
In a new study in Nature, Brandeis University Howard Hughes Medical Investigator Dr. Dorothee Kern and collaborators pull back the curtain on the secret lives of enzymes, the ubiquitous proteins that catalyze chemical reactions in the cell.

Physics provides new insights on cataract formation
Using the tools and techniques of soft condensed matter physics, a research team in Switzerland has demonstrated that a finely tuned balance of attractions between proteins keeps the lens of the eye transparent, and that even a small change in this balance can cause proteins to aggregate and de-mix.

Landmark Modeling Study at Penn Reveals How Ferroelectric Computer Memory Works
A collaboration of University of Pennsylvania chemists and engineers has performed multi-scale modeling of ferroelectric domain walls and provided a new theory of behavior for domain-wall motion, the "sliding wall" that separates ferroelectric domains and makes high-density ferroelectric RAM (FeRAM) possible.
More Molecular Dynamics Current Events and Molecular Dynamics News Articles


Quantum Dynamics of Complex Molecular Systems (Springer Series in Chemical Physics)
by D.A. Micha

Quantum Phenomena are ubiquitous in complex molecular systems - as revealed by findings from experimental observations based upon ultrafast spectroscopic techniques - and yet remain a challenge for theoretical analysis. The present volume examines and reviews the state-of-the-art in matching theoretical concepts and methods with the observed phenomena. Emphasis is on complex molecular processes...



The Art of Molecular Dynamics Simulation
by D. C. Rapaport

In this Second Edition an extensive series of detailed case studies introduces the reader to solutions to a variety of problems connected with the way molecular interactions and motions determine the properties of matter. The methods are widely used in studying phenomena involving everything from the simplest of liquids to highly complex molecules such as proteins. In addition to a significant...



Molecular Gas Dynamics and the Direct Simulation of Gas Flows (Oxford Engineering Science Series)
by G. A. Bird

The direct simulation Monte Carlo (DSMC) method has, in recent years, become widely used for engineering and scientific studies of gas flows that involve low densities or very small physical dimensions. The method is a direct physical simulation of the motion of representative molecules, rather than a numerical solution of the equations that provide a mathematical model of the flow. The...



Molecular Dynamics Simulation: Elementary Methods (Wiley Professional)
by J. M. Haile

"Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics "A very useful introduction . . . more interesting to read than the often dry equation-based texts." -Journal of the...



Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering)
by Michael Griebel, Stephan Knapek, Gerhard Zumbusch

Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the...



Theory and Application of Quantum Molecular Dynamics
by John Z. H. Zhang

This text provides a detailed presentation of modern quantum theories for treating the reaction dynamics of small molecular systems. Its main focus is on the development of successful quantum dynamics theories and computational methods for studying the molecular reactive scattering process, with specific applications given in detail for a number of benchmark chemical reaction systems in the gas...



Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
by Dominik Marx, Jürg Hutter

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced...



Molecular Reaction Dynamics
by Raphael D. Levine

Describing chemical and physical transformations of matter at the molecular level, this book comprehensively considers fundamental theory and experimental techniques. It also covers such new topics as real-time analysis and reactions in solutions and interfaces. The addition of problem sets makes the book suitable to those studying chemical reaction dynamics, as well as a supplementary text to...



Methods in Molecular Biophysics: Structure, Dynamics, Function
by Igor N. Serdyuk, Nathan R. Zaccai, Joseph Zaccai

Our knowledge of biological macromolecules and their interactions is based on the application of physical methods, ranging from classical thermodynamics to recently developed techniques for the detection and manipulation of single molecules. These methods, which include mass spectrometry, hydrodynamics, microscopy, diffraction and crystallography, electron microscopy, molecular dynamics...



Introduction to Molecular Thermodynamics
by Robert M. Hanson, Susan Green

This book takes readers on an adventure into the inner workings of the molecular world, following a logical step-by-step progression of ideas and examples from the field.It helps readers understand the world around them in molecular terms. It features helpful pedagogy, including chapter ending-summaries, problems and brain teasers, with answers provided at the end of the book. It is filled with...

© 2008 BrightSurf.com