Works matching DE "BULK modulus"
Results: 1288
First-Principles Study of Mechanical Properties of Pb(Zr x Ti 1−x)O 3 in the Cubic and Tetragonal Phase.
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- Crystals (2073-4352), 2025, v. 15, n. 2, p. 160, doi. 10.3390/cryst15020160
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Revealing Phosphorus Nitrides up to the Megabar Regime: Synthesis of α′‐P<sub>3</sub>N<sub>5,</sub> δ‐P<sub>3</sub>N<sub>5</sub> and PN<sub>2</sub>.
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- Chemistry - A European Journal, 2022, v. 28, n. 62, p. 1, doi. 10.1002/chem.202201998
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Piezofluorochromism in Hierarchical Porous π‐stacked Supermolecular Spring Frameworks from Aromatic Chiral Cages.
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- Angewandte Chemie, 2024, v. 136, n. 12, p. 1, doi. 10.1002/ange.202319815
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Nitride Spinel: An Ultraincompressible High‐Pressure Form of BeP<sub>2</sub>N<sub>4</sub>.
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- Angewandte Chemie, 2020, v. 132, n. 7, p. 2752, doi. 10.1002/ange.201910998
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Covalent Organic Framework (COF‐1) under High Pressure.
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- Angewandte Chemie, 2020, v. 132, n. 3, p. 1103, doi. 10.1002/ange.201907689
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Boron Phosphorus Nitride at Extremes: PN<sub>6</sub> Octahedra in the High‐Pressure Polymorph β‐BP<sub>3</sub>N<sub>6</sub>.
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- Angewandte Chemie, 2019, v. 131, n. 27, p. 9158, doi. 10.1002/ange.201902845
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Influence of silver nanoparticle addition, porosity, and processing technique on the mechanical properties of BaCoSb skutterudites.
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- Journal of Materials Science, 2014, v. 49, n. 20, p. 7192, doi. 10.1007/s10853-014-8427-5
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Grüneisen parameters, bulk modulus, and thermal expansion coefficient of Na<sub>3</sub>MCO<sub>3</sub>PO<sub>4</sub> (M = Mn, Fe, Co, and Ni) carbonophosphates.
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- Journal of Raman Spectroscopy, 2023, v. 54, n. 7, p. 781, doi. 10.1002/jrs.6538
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Temperature‐ and pressure‐dependent phonon dynamics properties of gallium selenide telluride.
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- Journal of Raman Spectroscopy, 2022, v. 53, n. 7, p. 1275, doi. 10.1002/jrs.6364
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Nitriding synthesis and structural change of phosphorus nitrides at high pressures.
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- Journal of Raman Spectroscopy, 2021, v. 52, n. 5, p. 1064, doi. 10.1002/jrs.6079
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Structural stability of Sc<sub>3</sub>CrO<sub>6</sub>: A Raman spectroscopic study.
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- Journal of Raman Spectroscopy, 2020, v. 51, n. 8, p. 1362, doi. 10.1002/jrs.5926
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Raman spectroscopy and X‐ray diffraction of pressure‐induced reversible structure change in K<sub>2</sub>OsO<sub>2</sub>(OH)<sub>4</sub>.
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- Journal of Raman Spectroscopy, 2020, v. 51, n. 7, p. 1240, doi. 10.1002/jrs.5889
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An experimental investigation on the poroelastic response of a water-saturated limestone to hydrostatic compression.
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- Bulletin of Engineering Geology & the Environment, 2021, v. 80, n. 5, p. 3817, doi. 10.1007/s10064-021-02157-x
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3D spatial model of Biot's effective stress coefficient using well logs, laboratory experiments, and geostatistical method in the Gachsaran oil field, southwest of Iran.
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- Bulletin of Engineering Geology & the Environment, 2019, v. 78, n. 6, p. 4633, doi. 10.1007/s10064-018-1423-2
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INFLUENCE OF PRESSURE ON STRUCTURAL, ELECTRONIC, AND OPTICAL PROPERTIES OF CHOLINE IODIDE.
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- Journal of Structural Chemistry, 2020, v. 61, n. 10, p. 1503, doi. 10.1134/S0022476620100029
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Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 1, doi. 10.1134/S0022476616010017
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Theoretical modeling relating to temperature and cap/end for carbon nanotubes under hydrostatic pressure.
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- ZAMM -- Journal of Applied Mathematics & Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik, 2020, v. 100, n. 4, p. 1, doi. 10.1002/zamm.201800297
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Black holes, the van der Waals gas, compressibility and the speed of sound.
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- Fortschritte der Physik / Progress of Physics, 2014, v. 62, n. 9/10, p. 892, doi. 10.1002/prop.201400011
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聚醚醚酮增强聚四氟乙烯力学性能模拟研究.
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- Lubrication Engineering (0254-0150), 2023, v. 48, n. 1, p. 85, doi. 10.3969/j.issn.0254-0150.2023.01.013
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First-principles calculation of mechanical properties of Ir-Rh alloy.
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- Precious Metals / Guijinshu, 2023, v. 44, p. 1
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金属铐的反演势构建和应用.
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- Precious Metals / Guijinshu, 2021, v. 42, n. 3, p. 71
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Calculation of Isothermal Compressibility and Bulk Modulus as a Function of Pressure in a Perovskite-Like Framework of [(C<sub>3</sub>H<sub>7</sub>)<sub>4</sub>N] [Mn(N(CN)<sub>2</sub>)<sub>3</sub>].
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- Acta Natura & Scientia, 2024, v. 5, n. 1, p. 1, doi. 10.61326/actanatsci.v5i1.1
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Experimental Investigation of Nonlinear Vibration Isolator with Fluidic Actuators (NLVIFA).
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- Sound & Vibration, 2019, v. 53, n. 6, p. 277, doi. 10.32604/sv.2019.08099
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The impact of Ti and temperature on the stability of Nb<sub>5</sub>Si<sub>3</sub> phases: a first-principles study.
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- Science & Technology of Advanced Materials, 2017, v. 18, n. 1, p. 467, doi. 10.1080/14686996.2017.1341802
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Alkaline earth lead and tin compounds Ae2Pb, Ae2Sn, Ae = Ca, Sr, Ba, as thermoelectric materials.
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- Science & Technology of Advanced Materials, 2013, v. 14, n. 5, p. 055003, doi. 10.1088/1468-6996/14/5/055003
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An autonomous design algorithm to experimentally realize three-dimensionally isotropic auxetic network structures without compromising density.
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- NPJ Computational Materials, 2024, v. 10, n. 1, p. 1, doi. 10.1038/s41524-024-01281-y
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High-throughput deformation potential and electrical transport calculations.
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- NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-01153-x
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AlphaMat: a material informatics hub connecting data, features, models and applications.
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- NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-01086-5
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Математичне моделювання поведінки металонанодисперсних ПВХ-систем при високих частотах деформації.
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- Nanosistemi, Nanomateriali, Nanotehnologii, 2021, v. 19, n. 2, p. 315
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Першопринципне моделювання електронних і пружніх властивостей дефектного кремнію
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- Nanosistemi, Nanomateriali, Nanotehnologii, 2019, v. 17, n. 3, p. 529
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Influence of Different Filling Materials on Stiffness of a New Buffer Bag.
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- Transactions of Nanjing University of Aeronautics & Astronautics, 2021, v. 38, n. 1, p. 106, doi. 10.16356/j.1005-1120.2021.01.010
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Direct Observation of Interfacial Mechanical Failure in Thiophosphate Solid Electrolytes with Operando X‐Ray Tomography.
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- Advanced Materials Interfaces, 2020, v. 7, n. 19, p. 1, doi. 10.1002/admi.202000751
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Elastic properties and plane acoustic velocity of cubic Sr<sub>2</sub>CaMoO<sub>6</sub> and Sr<sub>2</sub>CaWO<sub>6</sub> from firstprinciples calculations.
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- Open Physics, 2018, v. 16, n. 1, p. 826, doi. 10.1515/phys-2018-0103
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Compressibility, Metallization, and Relaxation in Nonstoichiometric Chalcogenide Glass g-As<sub>3</sub>Te<sub>2</sub> at High Hydrostatic Pressure versus "Classic" g-As<sub>2</sub>Te<sub>3</sub> Glass.
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- Journal of Experimental & Theoretical Physics, 2023, v. 136, n. 4, p. 519, doi. 10.1134/S1063776123040131
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High-Precision Studies of the Compressibility and Relaxation of g-As2S3 Glasses at High Hydrostatic Pressures up to 8.6 GPa.
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- Journal of Experimental & Theoretical Physics, 2020, v. 130, n. 4, p. 571, doi. 10.1134/S1063776120030024
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Scaling Invariance and Characteristics of the Cloud of Spherical Projectile Fragmentation Products upon High-Velocity Impact on a Thin Mesh Shield.
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- Journal of Experimental & Theoretical Physics, 2018, v. 126, n. 1, p. 50, doi. 10.1134/S1063776117120068
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High-precision measurements of the compressibility of chalcogenide glasses at a hydrostatic pressure up to 9 GPa.
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- Journal of Experimental & Theoretical Physics, 2016, v. 123, n. 2, p. 308, doi. 10.1134/S1063776116060108
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Theoretical and Experimental Comparison of Micro-hardness and Bulk Modulus of Orthorhombic YBa<sub>2</sub>Cu<sub>3-x</sub>Zn<sub>x</sub>O Superconductor Nanoparticles Manufactured using Sol-Gel Method.
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- Sakarya University Journal of Science (SAUJS) / Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 2020, v. 24, n. 5, p. 854, doi. 10.16984/saufenbilder.676028
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Experimental study of the permeability and poromechanical properties of thermally damaged granite.
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- European Journal of Environmental & Civil Engineering, 2021, v. 25, n. 5, p. 955, doi. 10.1080/19648189.2019.1570872
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Study on the simulation of bridge deformation in a mining subsidence area.
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- Scientific Reports, 2025, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-84220-7
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Computational insights into spin-polarized density functional theory applied to actinide-based perovskites XBkO₃ (X = Sr, Ra, Pb).
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- Scientific Reports, 2025, v. 15, n. 1, p. 1, doi. 10.1038/s41598-024-81887-w
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Thermal equation of state of rhodium characterized by XRD in a resistively heated diamond anvil cell.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-78006-0
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Evolution of mechanical properties of organic-rich shale during thermal maturation.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-75035-7
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Investigating structural and optoelectronic properties of Cr-substituted ZnSe semiconductors.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-66378-2
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Effects of Van der Waals Interaction and Hubbard Term Correction on First Principles Calculations of Structural and Lattice Dynamical Properties of AgCl.
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- Journal of the Institute of Science & Technology / Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 2022, v. 12, n. 4, p. 2166, doi. 10.21597/jist.1129531
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Lattice Dynamic and Thermophysical Properties of AlSi (Silumine) Alloy: A DFT Study.
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- Journal of Nano- & Electronic Physics, 2021, v. 13, n. 1, p. 01013-1, doi. 10.21272/jnep.13(1).01013
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First Principles Study of Rare Earth Mononitrides ScN and YN under Pressure.
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- Journal of Nano- & Electronic Physics, 2020, v. 12, n. 5, p. 05009-1, doi. 10.21272/jnep.12(5).05009
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Ground State Stability and Thermal Properties of ErCu Using First Principles Study.
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- Journal of Nano- & Electronic Physics, 2020, v. 12, n. 2, p. 1, doi. 10.21272/jnep.12(2).02031
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The Study of Lattice Dynamics and Dynamical Elastic Constants for Calcium (Ca) and Strontium (Sr) in bcc Phase Using Pseudopotential Approach.
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- Journal of Nano- & Electronic Physics, 2020, v. 12, n. 2, p. 1, doi. 10.21272/jnep.12(2).02022
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Lattice Mechanical Properties of Alkaline Earth Metals Calcium and Strontium.
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- Journal of Nano- & Electronic Physics, 2019, v. 11, n. 2, p. 1, doi. 10.21272/jnep.11(2).02018
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