Works matching DE "THERMODYNAMIC potentials"
Results: 542
Enhancing Local CO<sub>2</sub> Adsorption by L‐histidine Incorporation for Selective Formate Production Over the Wide Potential Window.
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- Angewandte Chemie, 2023, v. 135, n. 49, p. 1, doi. 10.1002/ange.202313522
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Bimetallic Cooperativity and Hydrogen Bonding Allow Efficient Reduction of CO<sub>2</sub>.
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- Angewandte Chemie, 2023, v. 135, n. 24, p. 1, doi. 10.1002/ange.202301760
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Anna Klinkova.
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- Angewandte Chemie, 2022, v. 134, n. 43, p. 1, doi. 10.1002/ange.202212551
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Photoelectrochemical Nitrate Reduction to Ammonia on Ordered Silicon Nanowire Array Photocathodes.
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- Angewandte Chemie, 2022, v. 134, n. 25, p. 1, doi. 10.1002/ange.202204117
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Reversible and Selective CO<sub>2</sub> to HCO<sub>2</sub><sup>−</sup> Electrocatalysis near the Thermodynamic Potential.
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- Angewandte Chemie, 2020, v. 132, n. 11, p. 4473, doi. 10.1002/ange.201913198
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Review of thermal stability of nanomaterials.
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- Journal of Materials Science, 2014, v. 49, n. 4, p. 1449, doi. 10.1007/s10853-013-7836-1
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Elastic, optoelectronic, and thermal properties of cubic CSiN: an ab initio study.
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- Journal of Materials Science, 2013, v. 48, n. 23, p. 8235, doi. 10.1007/s10853-013-7636-7
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Critical assessment of UO classical potentials for thermal conductivity calculations.
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- Journal of Materials Science, 2012, v. 47, n. 21, p. 7693, doi. 10.1007/s10853-011-6230-0
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Gibbs energy calculation of liquid Zr–Al–Ni and Zr–Al–Cu–Ni alloys with clusters.
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- Journal of Materials Science, 2007, v. 42, n. 11, p. 4060, doi. 10.1007/s10853-006-1345-4
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Thermodynamic study on the melting of nanometer-sized gold particles on graphite substrate.
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- Journal of Materials Science, 2005, v. 40, n. 9/10, p. 2167, doi. 10.1007/s10853-005-1927-6
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Influence of alternative drying aids on water sorption of spray dried mango mix powders: A thermodynamic approach.
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- Food & Bioproducts Processing: Transactions of the Institution of Chemical Engineers Part C, 2015, v. 93, n. 1, p. 19, doi. 10.1016/j.fbp.2013.10.005
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Inhomogeneous Electron Density in the Static Field of Nuclei.
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- Theoretical & Mathematical Physics, 2020, v. 202, n. 1, p. 89, doi. 10.1134/S0040577920010080
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Potentials in modified AdS spaces with a moderate increase in entropy.
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- Theoretical & Mathematical Physics, 2014, v. 180, n. 1, p. 781, doi. 10.1007/s11232-014-0179-5
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Toward a quantum generalization of equilibrium statistical thermodynamics: ħ-k Dynamics.
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- Theoretical & Mathematical Physics, 2009, v. 160, n. 2, p. 1177, doi. 10.1007/s11232-009-0109-0
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Principle of stationary action in the theory of superfluid systems with spontaneously broken translational symmetry.
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- Theoretical & Mathematical Physics, 2009, v. 160, n. 2, p. 1146, doi. 10.1007/s11232-009-0107-2
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Singularities of the thermodynamic potential under second-order phase transitions due to the interband electron-phonon interaction.
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- Theoretical & Mathematical Physics, 2008, v. 157, n. 2, p. 1595, doi. 10.1007/s11232-008-0132-6
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Nonlocal theory of surface tension in simple liquids.
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- Theoretical & Mathematical Physics, 2006, v. 148, n. 2, p. 1147, doi. 10.1007/s11232-006-0108-3
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Multiparticle correlations, entropy of partial distributions, and the direct variational method.
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- Theoretical & Mathematical Physics, 2005, v. 143, n. 1, p. 615, doi. 10.1007/s11232-005-0093-y
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Theoretical and experimental investigation of the dissipated and stored energy ratio in iron under quasi-static and cyclic loading.
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- Strength of Materials, 2008, v. 40, n. 1, p. 90, doi. 10.1007/s11223-008-0024-x
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Determination of hydrogen atom positions in basic lead carbonate hydrocerussite by quantum chemical methods and simulation of the vibrational spectra.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 343, doi. 10.1007/s10947-009-0047-6
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Thermodynamic properties, intermolecular interaction parameters, and structure of aqueous amide solutions of ammonium and tetraalakylammonium bromides.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 278, doi. 10.1007/s10947-008-0124-2
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“Order-disorder” transition model in aqueous solutions of aliphatic alcohols.
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- Journal of Structural Chemistry, 2007, v. 48, n. 6, p. 1082, doi. 10.1007/s10947-007-0174-x
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Quantum chemical investigation of structural and thermodynamic peculiarities of the formation of cucurbit[ n]urils.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 552, doi. 10.1007/s10947-007-0083-z
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Linear Dynamics of Perturbations in Flows with Constant Horizontal Shear.
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- Fluid Dynamics, 2005, v. 40, n. 6, p. 854, doi. 10.1007/s10697-006-0002-6
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Physical chemistry of barium uranophosphate and uranoarsenate.
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- Radiochemistry, 2006, v. 48, n. 2, p. 155, doi. 10.1134/S1066362206020093
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Physical chemistry of magnesium and calcium uranophosphate and uranoarsenate A<sup>II</sup>(B<sup>V</sup>UO<sub>6</sub>)<sub>2</sub>· nH<sub>2</sub>O.
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- Radiochemistry, 2006, v. 48, n. 2, p. 159, doi. 10.1134/S106636220602010X
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Constant inner potential DFT for modelling electrochemical systems under constant potential and bias.
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- NPJ Computational Materials, 2024, v. 10, n. 1, p. 1, doi. 10.1038/s41524-023-01184-4
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Physics guided deep learning for generative design of crystal materials with symmetry constraints.
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- NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-00987-9
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Determining the Overpotential of Electrochemical Fuel Synthesis Mediated by Molecular Catalysts: Recommended Practices, Standard Reduction Potentials, and Challenges.
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- ChemElectroChem, 2021, v. 8, n. 22, p. 4161, doi. 10.1002/celc.202100576
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Corrigendum: Surface Modification for Promoting Durable, Efficient, and Selective Electrocatalysts.
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- ChemElectroChem, 2020, v. 7, n. 21, p. 4501, doi. 10.1002/celc.202001321
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Influence of Anion Chaotropicity on the SO<sub>2</sub> Oxidation Reaction: When Spectator Species Determine the Reaction Pathway.
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- ChemElectroChem, 2020, v. 7, n. 8, p. 1843, doi. 10.1002/celc.201902122
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Quasiclassical Analysis of the Spectra of Two Groups of Central Potentials.
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- JETP Letters, 2001, v. 73, n. 6, p. 268, doi. 10.1134/1.1374257
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Damped Oscillators within the General Theory of Casimir and van der Waals Forces.
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- Journal of Experimental & Theoretical Physics, 2021, v. 132, n. 4, p. 663, doi. 10.1134/S1063776121040014
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Comparison of Different Methods of Atomistic Simulation To Calculate the Temperature of Phase Transition Using the Example of Zirconium.
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- Journal of Experimental & Theoretical Physics, 2019, v. 128, n. 5, p. 747, doi. 10.1134/S1063776119040083
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POLAROGRAPHIC INVESTIGATIONS OF MIXED LIGAND COMPLEX FORMATION OF Zn(II) OXALATE-VALINATE SYSTEM AND DETERMINATION OF THERMODYNAMIC PARAMETERS OF COMPLEX FORMED.
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- Oxidation Communications, 2017, v. 40, n. 4, p. 1346
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Advanced analysis via statistical physics model to study the efficiency of catechol removal from wastewater using Brazil nut shell activated carbon.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-80315-3
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A thermodynamic based constitutive model considering the mutual influence of multiple physical fields.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-77774-z
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Investigation of propranolol hydrochloride adsorption onto pyrolyzed residues from Bactris guineensis through physics statistics modeling.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-68977-5
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CÁLCULO DO NÃO-EQUILÍBRIO DE SISTEMAS QUE CONSISTEM NO CONJUNTO DE SUBSISTEMAS DE EQUILÍBRIO LOCAL.
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- Periódico Tchê Química, 2019, v. 16, n. 33, p. 289
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Phenomenological theory of multicritical points splitting in the phase diagrams. The case of Landau's potentials with ℒ = 3m.
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- European Physical Journal B: Condensed Matter, 2013, v. 86, n. 11, p. 1, doi. 10.1140/epjb/e2013-40560-x
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The role of soft versus hard bistable systems on stochastic resonance using average cycle energy as a quantifier.
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- European Physical Journal B: Condensed Matter, 2011, v. 84, n. 2, p. 323, doi. 10.1140/epjb/e2011-20802-9
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Renormalization group approach to interacting fermion systems in the two-particle-irreducible formalism.
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- European Physical Journal B: Condensed Matter, 2005, v. 48, n. 3, p. 319, doi. 10.1140/epjb/e2005-00409-7
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Boundary and particle number effects on the thermodynamic properties of trapped ideal Bose gases.
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- European Physical Journal B: Condensed Matter, 2003, v. 34, n. 1, p. 55, doi. 10.1140/epjb/e2003-00196-1
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Ground state collapse at strong coupling.
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- Mathematics in Engineering, Science & Aerospace (MESA), 2017, v. 8, n. 3, p. 307
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Quark Cluster Expansion Model for Interpreting Finite-T Lattice QCD Thermodynamics.
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- Symmetry (20738994), 2021, v. 13, n. 3, p. 514, doi. 10.3390/sym13030514
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Chemically Recuperated Gas Turbines for Offshore Platform: Energy and Environmental Performance.
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- Sustainability (2071-1050), 2021, v. 13, n. 22, p. 12566, doi. 10.3390/su132212566
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Constructal Macroscale Thermodynamic Model of Spherical Urban Greenhouse Form with Double Thermal Envelope within Heat Currents.
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- Sustainability (2071-1050), 2019, v. 11, n. 14, p. 3897, doi. 10.3390/su11143897
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Hybrid stars from a three-flavor NJL model with two kinds of tensor condensates.
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- International Journal of Modern Physics E: Nuclear Physics, 2020, v. 29, n. 10, p. N.PAG, doi. 10.1142/S0218301320500937
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Global phenomenological optical model potentials for 8,10,11B projectiles.
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- International Journal of Modern Physics E: Nuclear Physics, 2018, v. 27, n. 11, p. N.PAG, doi. 10.1142/S0218301318500994
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Applicability of Equilibrium Sampling in Informing Tissue Residues and Dietary Risks of Legacy and Current‐Use Organic Chemicals in Aquaculture.
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- Environmental Toxicology & Chemistry, 2021, v. 40, n. 1, p. 79, doi. 10.1002/etc.4912
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