Computer simulation of local order in condensed phases of silicon
Article Properties
-
LanguageEnglish
-
DOI (url)
-
Publication Date1985/04/15
-
Journal
-
Indian UGC (journal)
-
Refrences16
-
Citations102
-
Frank H. Stillinger
-
Thomas A. Weber
Cite
Stillinger, Frank H., and Thomas A. Weber. “Computer Simulation of Local Order in Condensed Phases of Silicon”. Physical Review B, vol. 31, no. 8, 1985, pp. 5262-71, https://doi.org/10.1103/physrevb.31.5262.
Stillinger, F. H., & Weber, T. A. (1985). Computer simulation of local order in condensed phases of silicon. Physical Review B, 31(8), 5262-5271. https://doi.org/10.1103/physrevb.31.5262
Stillinger FH, Weber TA. Computer simulation of local order in condensed phases of silicon. Physical Review B. 1985;31(8):5262-71.
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Point defects in bcc crystals: Structures, transition kinetics, and melting implications | The Journal of Chemical Physics |
| 105 | 1984 |
Inherent structures and distribution functions for liquids that freeze into bcc crystals | The Journal of Chemical Physics |
| 51 | 1984 |
Inherent pair correlation in simple liquids | The Journal of Chemical Physics |
| 128 | 1984 |
| Inherent structure in water | The Journal of Physical Chemistry | 175 | 1983 | |
| 10.1103/PhysRevA.28.2408 | Physical Review A | 1983 |
Refrences Analysis
| Category | Category Repetition |
|---|---|
| Science: Chemistry: Physical and theoretical chemistry | 8 |
| Science: Physics: Atomic physics. Constitution and properties of matter | 4 |
| Science: Chemistry | 4 |
The category
Science: Chemistry: Physical and theoretical chemistry 8
is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Using machine learning with atomistic surface and local water features to predict heterogeneous ice nucleation | The Journal of Chemical Physics |
| 2024 | |
Unraveling thermodynamic anomalies of water: A molecular simulation approach to probe the two-state theory with atomistic and coarse-grained water models | The Journal of Chemical Physics |
| 2024 | |
| Modification of the Wilson–Frankel Kinetic Model and Atomistic Simulation of the Rate of Melting/Crystallization of Metals | Mathematical Models and Computer Simulations | 2024 | ||
| Vibrations and Heat Transfer in Glasses: The Role Played by Disorder | Comptes Rendus. Physique |
| 1 | 2024 |
Understanding dynamics in coarse-grained models. I. Universal excess entropy scaling relationship | The Journal of Chemical Physics |
| 18 | 2023 |
Citations Analysis
The category
Science: Chemistry 84
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Synergistic and Strengthening Mechanism of Twin Boundaries under Nanoindentations for Cadmium Telluride Semiconductors and was published in 2014. The most recent citation comes from a 2024 study titled Modification of the Wilson–Frankel Kinetic Model and Atomistic Simulation of the Rate of Melting/Crystallization of Metals. This article reached its peak citation in 2021, with 21 citations. It has been cited in 24 different journals, 20% of which are open access. Among related journals, the The Journal of Chemical Physics cited this research the most, with 50 citations. The chart below illustrates the annual citation trends for this article.