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Materias / palabras clave: Action (physics); Engineering ethics; Political science; Engineering; Sociology; Engineering physics; Physics; Quantum mechanics

Phonon plays essential roles in dynamical behaviors and thermal properties, which are central topics in fundamental issues of materials science. The importance of first principles phonon calculations cannot be overly emp...

1 The Atmosphere. 2 Atmospheric Trace Constituents. 3 Chemical Kinetics. 4 Atmospheric Radiation and Photochemistry. 5 Chemistry of the Stratosphere. 6 Chemistry of the Troposphere. 7 Chemistry of the Atmospheric Aqueous...

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Materias / palabras clave: Physics; Subroutine; Particle physics; Parton; Quantum chromodynamics; Range (aeronautics); Representation (politics); Event (particle physics); Physics beyond the Standard Model; Statistical physics; Computer science; A...

Materias / palabras clave: Polymer physics; Scaling; Polymer; Physics; Polymer science; Statistical physics; Materials science; Nuclear magnetic resonance; Mathematics; Geometry

"Numerical Heat Transfer and Fluid Flow." Nuclear Science and Engineering, 78(2), pp. 196–197 Additional informationNotes on contributorsChia-Jung HsuAbout the Reviewer: C. J. Hsu has been at Brookhaven National Labora...

We present ab initio quantum-mechanical molecular-dynamics simulations of the liquid-metal--amorphous-semiconductor transition in Ge. Our simulations are based on (a) finite-temperature density-functional theory of the o...

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A structure refinement method is described which does not use integrated neutron powder intensities, single or overlapping, but employs directly the profile intensities obtained from step-scanning measurements of the pow...

The dispersion and absorption of a considerable number of liquid and dielectrics are represented by the empirical formula ε*−ε∞=(ε0−ε∞)/[1+(iωτ0)1−α]. In this equation, ε* is the complex dielectric cons...

At the time of its publication this classic text, co-written by the Nobel Laureate Max Born, represented the definitive account of the subject and in many ways it still does. The book begins with a general discussion of ...

A general method, suitable for fast computing machines, for investigating such properties as equations of state for substances consisting of interacting individual molecules is described. The method consists of a modifie...

Various contracted Gaussian basis sets for atoms up to Kr are presented which have been determined by optimizing atomic self-consistent field ground state energies with respect to all basis set parameters, i.e., orbital ...

A good book may have the power to change the way we see the world, but a great book actually becomes part of our daily consciousness, pervading our thinking to the point that we take it for granted, and we forget how pro...

Since the classical molecular dynamics simulator LAMMPS was released as an open source code in 2004, it has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesos...