Introduction to the theory of lattice dynamics
Publié en ligne : 2011-06-09
Article cité par
La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Article cité :
Citations de cet article :
Thermal buckling response of foam core smart sandwich nanoplates with electro-elastic and magneto-strictive layers
Adem Fatih Ozalp and Ismail EsenActa Mechanica 236 (1) 469 (2025)
https://doi.org/10.1007/s00707-024-04155-y
Electron-density analysis of halide...halide through-space magnetic exchange
Rebecca Scatena, Zachary E. Manson, Danielle Y. Villa, Jamie L. Manson, David R. Allan, Paul A. Goddard and Roger D. JohnsonJournal of Applied Crystallography 58 (2) 363 (2025)
https://doi.org/10.1107/S1600576725000536
Probing phonon anharmonicity of multilayer Ti3C2Tx ( T : OH, O, or F) MXene through temperature- and pressure-dependent Raman studies
Kaushalya Kumari, R. Thiyagarajan, Abhijeet J. Kale, Rohit Batra, Srini Krishanmurty, K. Sethupathi and M. S. Ramachandra RaoPhysical Review B 111 (11) (2025)
https://doi.org/10.1103/PhysRevB.111.115411
Predictive modeling of critical temperatures in magnesium compounds using transfer learning
Surjeet Kumar, Russlan Jaafreh, Subhajit Dutta, Jung Hyeon Yoo, Santiago Pereznieto, Kotiba Hamad and Dae Ho YoonJournal of Magnesium and Alloys 12 (4) 1540 (2024)
https://doi.org/10.1016/j.jma.2024.04.006
Discrete heat conduction equation: Dispersion analysis and continuous limits
S.L. SobolevInternational Journal of Heat and Mass Transfer 221 125062 (2024)
https://doi.org/10.1016/j.ijheatmasstransfer.2023.125062
A Fresh Look at the Normal Mode Analysis of Proteins: Introducing Allosteric Co-Vibrational Modes
István KolossváryJACS Au 4 (4) 1303 (2024)
https://doi.org/10.1021/jacsau.4c00109
First-principles calculations to investigate the elastic, electronic, dynamical, and optical properties of cubic ZrCoAs half-Heusler semiconductor for photovoltaic applications
Lynet Allan, R.E. Mapasha, Winfred M. Mulwa, Julius M. Mwabora and Robinson J. MusembiResults in Materials 22 100558 (2024)
https://doi.org/10.1016/j.rinma.2024.100558
Discrete heat equation for a periodic layered system with allowance for the interfacial thermal resistance: General formulation and dispersion analysis
S. L. SobolevPhysical Review E 109 (5) (2024)
https://doi.org/10.1103/PhysRevE.109.054102
Evaluation of the phonon, optoelectronic, photovoltaic, thermoelectric, photocatalytic and thermodynamic properties of the inorganic perovskite CsPbI2Br using Ab initio calculations
M. Kmichou, R. Masrour, L. Xu, E.K. Hlil and A. RezzoukSolar Energy 279 112812 (2024)
https://doi.org/10.1016/j.solener.2024.112812
An extension of atomic mean square displacement method for calculating melting temperatures in II-VI compounds
Zhi-Yuan Qiu, Wen-Guang Li, Qi-Jun Liu and Zheng-Tang LiuSolid State Sciences 107681 (2024)
https://doi.org/10.1016/j.solidstatesciences.2024.107681
Oxygen Potential, Uranium Diffusion, and Defect Chemistry in UO2±x: A Density Functional Theory Study
William D. Neilson, Jason Rizk, Michael W. D. Cooper and David A. AnderssonThe Journal of Physical Chemistry C 128 (50) 21559 (2024)
https://doi.org/10.1021/acs.jpcc.4c06580
Elastic wave propagation and vibration characteristics of diamond-shaped metastructures
Yingli Li, Ahmed Opeyemi Jamiu and Muhammad Zahradeen TijjaniArchive of Applied Mechanics 93 (10) 3921 (2023)
https://doi.org/10.1007/s00419-023-02468-3
A comparative study of Cu-Au, Ag-Au and Ag-Cu alloys: A pseudopotential approach
Nupur Vora, K.G. Bhatia and S.M. VyasMaterials Today: Proceedings (2023)
https://doi.org/10.1016/j.matpr.2023.02.241
Lattice dynamics study of gold nanotube
Priyanka and Keya DharamvirJournal of Physics: Conference Series 2663 (1) 012039 (2023)
https://doi.org/10.1088/1742-6596/2663/1/012039
A Review of Available Theories and Methodologies for the Analysis of Nano Isotropic, Nano Functionally Graded, and CNT Reinforced Nanocomposite Structures
Aman Garg, H. D. Chalak, A. M. Zenkour, Mohamed-Ouejdi Belarbi and Mohammed-Sid-Ahmed HouariArchives of Computational Methods in Engineering 29 (4) 2237 (2022)
https://doi.org/10.1007/s11831-021-09652-0
A first-principles prediction on the structural, electronic, elastic, phonon, and transport properties of BaSiN2
Yasemin O. Ciftci and Irem O. AlpIndian Journal of Physics 96 (14) 4131 (2022)
https://doi.org/10.1007/s12648-022-02347-7
Computational study of structural, electronic and optical properties of HgIn amalgam
M.V. Vaghela, Dhara Raval, Bindiya Babariya and P.N. GajjarPhysica B: Condensed Matter 639 413882 (2022)
https://doi.org/10.1016/j.physb.2022.413882
Defect Characterization in a 1D Spring Mass System Using the Laplace and Z-Transforms
Neil Jerome A. Egarguin, Larry Guan and Daniel OnofreiJournal of Vibration Engineering & Technologies 10 (3) 1121 (2022)
https://doi.org/10.1007/s42417-022-00433-y
Study of lattice dynamics and mechanical properties of Pd and Pt using pseudopotential formulism
K G Bhatia and P N GajjarPhysica Scripta 97 (10) 105701 (2022)
https://doi.org/10.1088/1402-4896/ac8c04
The Structural, Mechanical, Lattice Dynamical, and Thermal Properties of 3D Dirac Semimetals BaXBi (X=Cu, Ag, Au) from First‐Principles Calculations
Bahadır Salmankurtphysica status solidi (b) 259 (10) (2022)
https://doi.org/10.1002/pssb.202200132
A new form of pseudopotential for the study of lattice mechanical properties of transition metals
K.G. Bhatia, N.K. Bhatt, P.R. Vyas and V.B. GohelPhilosophical Magazine 101 (13) 1602 (2021)
https://doi.org/10.1080/14786435.2021.1922776
Phonon anharmonicity: a pertinent review of recent progress and perspective
Bin Wei, Qiyang Sun, Chen Li and Jiawang HongScience China Physics, Mechanics & Astronomy 64 (11) (2021)
https://doi.org/10.1007/s11433-021-1748-7
Exploring structural, electronic, and optical properties of the bismuth based palladium chalcopyrite
Nikunj Joshi, Deepak Upadhyay, Ankur Pandya and Prafulla K. JhaMaterials Today: Proceedings 47 567 (2021)
https://doi.org/10.1016/j.matpr.2020.10.656
Monolayer Mo2B: A non-magnetic metal and potential application as anode material for ion batteries and catalyst for hydrogen evolution
Z. Wang, S.W. Fan, H.G. Piao and Z.S. LuApplied Surface Science 538 148026 (2021)
https://doi.org/10.1016/j.apsusc.2020.148026
Modeling the α - and β -resorcinol phase boundary via combination of density functional theory and density functional tight-binding
Cameron Cook, Jessica L. McKinley and Gregory J. O. BeranThe Journal of Chemical Physics 154 (13) (2021)
https://doi.org/10.1063/5.0044385
Morphological and Structural Properties of Amorphous Lactulose Studied by Scanning Electron Microscopy, Polarized Neutron Scattering, and Molecular Dynamics Simulations
Frederic Ngono, Gabriel J. Cuello, Monica Jiménez-Ruiz, et al.Molecular Pharmaceutics 17 (1) 10 (2020)
https://doi.org/10.1021/acs.molpharmaceut.9b00767
Exploring phononic properties of two-dimensional materials using machine learning interatomic potentials
Bohayra Mortazavi, Ivan S. Novikov, Evgeny V. Podryabinkin, Stephan Roche, Timon Rabczuk, Alexander V. Shapeev and Xiaoying ZhuangApplied Materials Today 20 100685 (2020)
https://doi.org/10.1016/j.apmt.2020.100685
2220 130029 (2020)
https://doi.org/10.1063/5.0001324
Reduced-cost supercell approach for computing accurate phonon density of states in organic crystals
Cameron Cook and Gregory J. O. BeranThe Journal of Chemical Physics 153 (22) (2020)
https://doi.org/10.1063/5.0032649
Comparative ab initio study of the structural, electronic, dynamical, and optical properties of group-I based CuMO2 (M = H, Li, Na, K, Rb)
Deepak Upadhyay, Nikunj Joshi, Arun Pratap and Prafulla K. JhaJournal of Applied Physics 128 (15) (2020)
https://doi.org/10.1063/5.0019961
Vibrational frequencies of the diced and decorated honeycomb lattices
M. Q. OwaidatInternational Journal of Modern Physics B 33 (08) 1950058 (2019)
https://doi.org/10.1142/S0217979219500589
Understanding the thermal properties of amorphous solids using machine-learning-based interatomic potentials
Gabriele C. Sosso, Volker L. Deringer, Stephen R. Elliott and Gábor CsányiMolecular Simulation 44 (11) 866 (2018)
https://doi.org/10.1080/08927022.2018.1447107
Axial dynamics of a nanorod embedded in an elastic medium using doublet mechanics
Ufuk Gul, Metin Aydogdu and Guler GaygusuzogluComposite Structures 160 1268 (2017)
https://doi.org/10.1016/j.compstruct.2016.11.023
Numerical study of the structural and vibrational properties of amorphous Ta2O5 and TiO2-doped Ta2O5
T. Damart, E. Coillet, A. Tanguy and D. RodneyJournal of Applied Physics 119 (17) (2016)
https://doi.org/10.1063/1.4948665