Found: 12
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Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate.
- Published in:
- Advanced Functional Materials, 2022, v. 32, n. 45, p. 1, doi. 10.1002/adfm.202207717
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- Publication type:
- Article
Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate (Adv. Funct. Mater. 45/2022).
- Published in:
- Advanced Functional Materials, 2022, v. 32, n. 45, p. 1, doi. 10.1002/adfm.202270257
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- Article
Low-temperature anharmonicity and symmetry breaking in the sodalite |Na<sub>8</sub>I<sub>2</sub> |[AlSiO<sub>4</sub>]<sub>6</sub>.
- Published in:
- Zeitschrift für Kristallographie. Crystalline Materials, 2019, v. 234, n. 4, p. 219, doi. 10.1515/zkri-2018-2122
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- Article
Thermally-induced reversible structural isomerization in colloidal semiconductor CdS magic-size clusters.
- Published in:
- Nature Communications, 2018, v. 9, n. 1, p. 1, doi. 10.1038/s41467-018-04842-0
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- Article
Orientational Disorder in Adamantane and Adamantanecarboxylic Acid.
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- ChemPhysChem, 2017, v. 18, n. 5, p. 459, doi. 10.1002/cphc.201601219
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- Article
Computer simulations of cations order-disorder in 2:1 dioctahedral phyllosilicates using cation-exchange potentials and monte carlo methods.
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- International Journal of Quantum Chemistry, 2014, v. 114, n. 19, p. 1257, doi. 10.1002/qua.24703
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- Article
An e-Science data infrastructure for simulations within Grid computing environment: methods, approaches and practice.
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- Concurrency & Computation: Practice & Experience, 2013, v. 25, n. 3, p. 385, doi. 10.1002/cpe.2849
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- Article
Pair distribution functions calculated from interatomic potential models using the General Utility Lattice Program.
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- 2007
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- Publication type:
- Other
Use of massively parallel molecular dynamics simulations for radiation damage in pyrochlores.
- Published in:
- Journal of Materials Science, 2007, v. 42, n. 6, p. 1920, doi. 10.1007/s10853-006-1323-x
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- Article
MCGRtof: Monte Carlo G(r) with resolution corrections for time-of-flight neutron diffractometers.
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- Journal of Applied Crystallography, 2001, v. 34, n. 6, p. 780, doi. 10.1107/S0021889801015345
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- Article
Application of the reverse Monte Carlo method to crystalline materials.
- Published in:
- Journal of Applied Crystallography, 2001, v. 34, n. 5, p. 630, doi. 10.1107/S002188980100930X
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- Publication type:
- Article
Geometrical Origin and Theory of Negative Thermal Expansion in Framework Structures.
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- Journal of the American Ceramic Society, 1999, v. 82, n. 7, p. 1793, doi. 10.1111/j.1151-2916.1999.tb02001.x
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- Publication type:
- Article