Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

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Cite
Kresse, G., and J. Hafner. “Ab Initiomolecular-Dynamics Simulation of the Liquid-metal–amorphous-Semiconductor Transition in Germanium”. Physical Review B, vol. 49, no. 20, 1994, pp. 14251-69, https://doi.org/10.1103/physrevb.49.14251.
Kresse, G., & Hafner, J. (1994). Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium. Physical Review B, 49(20), 14251-14269. https://doi.org/10.1103/physrevb.49.14251
Kresse G, Hafner J. Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium. Physical Review B. 1994;49(20):14251-69.
Refrences
Title Journal Journal Categories Citations Publication Date
10.1103/PhysRevB.48.13115 Physical Review B 1993
10.1103/PhysRevB.47.558 Physical Review B 1993
10.1103/RevModPhys.64.1045 Reviews of Modern Physics
  • Science: Physics
  • Science: Physics
 1992
10.1103/PhysRevB.46.9829 Physical Review B 1992
10.1103/PhysRevB.46.13756 Physical Review B 1992
Refrences Analysis
Category Category Repetition
Science: Physics22
Science: Chemistry: Physical and theoretical chemistry14
Science: Physics: Atomic physics. Constitution and properties of matter3
Science: Chemistry3
Technology: Chemical technology2
Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials1
The category Science: Physics 22 is the most frequently represented among the references in this article. It primarily includes studies from Physical Review B The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
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Assessing r2SCAN meta-GGA functional for structural parameters, cohesive energy, mechanical modulus, and thermophysical properties of 3d, 4d, and 5d transition metals

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Citations Analysis
Category Category Repetition
Science: Chemistry617
Science: Chemistry: Physical and theoretical chemistry443
Technology: Chemical technology378
Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials217
Science: Physics: Atomic physics. Constitution and properties of matter167
Science: Physics116
Science: Chemistry: General. Including alchemy55
Technology: Chemical technology: Biotechnology17
Social Sciences: Industries. Land use. Labor: Special industries and trades: Energy industries. Energy policy. Fuel trade14
Science: Chemistry: Inorganic chemistry13
Science: Physics: Nuclear and particle physics. Atomic energy. Radioactivity13
Technology: Chemical technology: Chemical engineering6
Science: Chemistry: Crystallography5
Science: Geology5
Technology: Environmental technology. Sanitary engineering4
Medicine: Therapeutics. Pharmacology4
Geography. Anthropology. Recreation: Environmental sciences3
Science: Biology (General): Ecology3
Technology: Chemical technology: Polymers and polymer manufacture3
Science: Physics: Electricity and magnetism: Electricity: Plasma physics. Ionized gases3
Science: Science (General): Cybernetics: Information theory3
Science: Mathematics: Instruments and machines: Electronic computers. Computer science3
Science: Physics: Geophysics. Cosmic physics3
Science: Chemistry: Analytical chemistry2
Technology: Engineering (General). Civil engineering (General): Environmental engineering2
Science2
Technology2
Technology: Electrical engineering. Electronics. Nuclear engineering: Electric apparatus and materials. Electric circuits. Electric networks2
Technology: Engineering (General). Civil engineering (General)1
Medicine1
Science: Science (General)1
Technology: Mechanical engineering and machinery: Renewable energy sources1
Medicine: Medicine (General)1
Medicine: Public aspects of medicine: Toxicology. Poisons1
Technology: Electrical engineering. Electronics. Nuclear engineering: Electronics1
Technology: Mining engineering. Metallurgy1
The category Science: Chemistry 617 is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled DFT Simulation of the Extra Me Adatom Diffusion on the Ge(111) √3×√3 1/3 ML Me Induced Surfaces and was published in 2014. The most recent citation comes from a 2024 study titled Crystal Structure of Nilotinib Hydrochloride Monohydrate According to Powder X-Ray Diffraction Data. This article reached its peak citation in 2021, with 153 citations. It has been cited in 64 different journals, 23% of which are open access. Among related journals, the The Journal of Physical Chemistry C cited this research the most, with 164 citations. The chart below illustrates the annual citation trends for this article.
Citations used this article by year