Results 31 to 40 of about 5,539,841 (381)
Perspective: Fifty years of density-functional theory in chemical physics.
Journal of Chemical Physics, 2014 Since its formal inception in 1964-1965, Kohn-Sham density-functional theory (KS-DFT) has become the most popular electronic structure method in computational physics and chemistry.
A. Becke
semanticscholar +1 more source
QCD at Finite temperature and density with staggered and Wilson quarks [PDF]
, 2004 One of the most challenging issues in particle physics is to study QCD in extreme conditions. Precise determination of the QCD phase diagram on temperature $T$ and chemical potential $\mu$ plane will provide valuable information for quark-gluon plasma ...
Azcoiti +13 more
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Imaginary chemical potential and finite fermion density on the lattice [PDF]
, 1998 Standard lattice fermion algorithms run into the well-known sign problem at real chemical potential. In this paper we investigate the possibility of using imaginary chemical potential, and argue that it has advantages over other methods, particularly for
A. Hasenfratz +15 more
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The Phases of QCD in Heavy Ion Collisions and Compact Stars [PDF]
, 2000 I review arguments for the existence of a critical point in the QCD phase diagram as a function of temperature and baryon chemical potential. I describe how heavy ion collision experiments at the SPS and RHIC can discover the tell-tale signatures of such
Rajagopal, Krishna
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New Lewis Structures through the application of the Hypertorus Electron Model [PDF]
, 2010 The hypertorus electron model is applied to the chemical bond. As a consequence, the bond topology can be determined. A linear correlation is found between the normalized bond area and the bond energy. The normalization number is a whole number.
Omar Yepez
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Welcome to Atoms: A New Open Access Journal
Atoms, 2012 There is no doubt that it is an exciting time to be studying quantum properties of atoms, molecules, and nuclei. Increasingly deep connections between long-established fields: “atomic physics”, “molecular physics”, “chemical physics”, “nuclear physics”, “
James F. Babb
doaj +1 more source
Frontiers in Physics, 2023 In this work, the reparameterized Scarf II oscillator was employed to describe the internal vibration of diatomic systems. Analytical equations for bound state pure vibrational energies and canonical partition function were obtained.
E. S. Eyube +4 more
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Tsallis Statistics in High Energy Physics: Chemical and Thermal Freeze-Outs
Physics, 2020 We present an overview of a proposal in relativistic proton-proton (pp) collisions emphasizing the thermal or kinetic freeze-out stage in the framework of the Tsallis distribution.
Jean Cleymans +1 more
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Eugene P. Wigner’s Visionary Contributions to Generations-I through IV Fission Reactors
EPJ Web of Conferences, 2014 Among Europe’s greatest scientists who fled to Britain and America in the 1930s, Eugene P. Wigner made instrumental advances in reactor physics, reactor design and technology, and spent nuclear fuel processing for both purposes of developing atomic ...
Carré Frank
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Prospects for strangeness measurement in ALICE [PDF]
, 2008 The study of strangeness production at LHC will bring significant information on the bulk chemical properties, its dynamics and the hadronisation mechanisms involved at these energies.
B. Hippolyte +8 more
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