Found: 17
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The ESA Permanent Facility for Altimetry Calibration in Crete: Advanced Services and the Latest Cal/Val Results.
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- Remote Sensing, 2024, v. 16, n. 2, p. 223, doi. 10.3390/rs16020223
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Relaxation time approximations in PAOFLOW 2.0.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-08931-5
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Hyperbolic Metamaterials with Extreme Mechanical Hardness.
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- Advanced Optical Materials, 2021, v. 9, n. 9, p. 1, doi. 10.1002/adom.202001904
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- Article
Hyperbolic Metamaterials with Extreme Mechanical Hardness (Advanced Optical Materials 9/2021).
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- Advanced Optical Materials, 2021, v. 9, n. 9, p. 1, doi. 10.1002/adom.202001904
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- Article
Networks of materials: Construction and structural analysis.
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- AIChE Journal, 2021, v. 67, n. 3, p. 1, doi. 10.1002/aic.17051
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- Article
High-Throughput Computational Search for Half-Metallic Oxides.
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- Molecules, 2020, v. 25, n. 9, p. 2010, doi. 10.3390/molecules25092010
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- Article
Vibrational spectral fingerprinting for chemical recognition of biominerals.
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- ChemPhysChem, 2020, v. 21, n. 8, p. 770, doi. 10.1002/cphc.202000016
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- Article
Jahn–Teller Driven Electronic Instability in Thermoelectric Tetrahedrite.
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- Advanced Functional Materials, 2020, v. 30, n. 12, p. 1, doi. 10.1002/adfm.201909409
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- Article
Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS<sub>4</sub>]Cu<sub>6</sub> Complexes of Cu<sub>26</sub>T<sub>2</sub>Ge<sub>6</sub>S<sub>32</sub> (T=Cr, Mo, W) Colusites.
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- Angewandte Chemie, 2019, v. 131, n. 43, p. 15601, doi. 10.1002/ange.201908579
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- Article
Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS<sub>4</sub>]Cu<sub>6</sub> Complexes of Cu<sub>26</sub>T<sub>2</sub>Ge<sub>6</sub>S<sub>32</sub> (T=Cr, Mo, W) Colusites.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 43, p. 15455, doi. 10.1002/anie.201908579
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- Article
Mechanical Properties of Chemically Modified Clay.
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- Scientific Reports, 2019, v. 9, n. 1, p. N.PAG, doi. 10.1038/s41598-019-49972-7
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- Article
Coordination corrected ab initio formation enthalpies.
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- NPJ Computational Materials, 2019, v. 5, n. 1, p. N.PAG, doi. 10.1038/s41524-019-0192-1
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- Article
High Power Factors of Thermoelectric Colusites Cu<sub>26</sub>T<sub>2</sub>Ge<sub>6</sub>S<sub>32</sub> (T = Cr, Mo, W): Toward Functionalization of the Conductive "Cu–S" Network.
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- Advanced Energy Materials, 2019, v. 9, n. 6, p. N.PAG, doi. 10.1002/aenm.201803249
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- Article
An efficient and accurate framework for calculating lattice thermal conductivity of solids: AFLOW—AAPL Automatic Anharmonic Phonon Library.
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- NPJ Computational Materials, 2017, v. 3, n. 1, p. N.PAG, doi. 10.1038/s41524-017-0046-7
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- Article
Lead-Free Polycrystalline Ferroelectric Nanowires with Enhanced Curie Temperature.
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- Advanced Functional Materials, 2017, v. 27, n. 29, p. n/a, doi. 10.1002/adfm.201701169
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Density of States for Warped Energy Bands.
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- Scientific Reports, 2016, p. 22098, doi. 10.1038/srep22098
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Quasiharmonic Vibrational Properties of TiNiSn from Ab Initio Phonons.
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- Journal of Electronic Materials, 2012, v. 41, n. 6, p. 977, doi. 10.1007/s11664-011-1833-4
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- Article