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Semiconductor chips on a substrate have a wide range of applications in electronic devices. However, environmental temperature changes may cause mechanical buckling of the chips, resulting in an urgent demand to develop analytical models to study this issue with high efficiency and accuracy such that safety designs can be sought. In this paper, the thermal buckling of chips on a substrate is considered as that of plates on a Winkler elastic foundation and is studied by the symplectic superposition method (SSM) within the symplectic space-based Hamiltonian system. The solution procedure starts by converting the original problem into two subproblems, which are solved by using the separation of variables and the symplectic eigenvector expansion. Through the equivalence between the original problem and the superposition of subproblems, the final analytical thermal buckling solutions are obtained. The SSM does not require any assumptions of solution forms, which is a distinctive advantage compared with traditional analytical methods. Comprehensive numerical results by the SSM for both buckling temperatures and mode shapes are presented and are well validated through comparison with those using the finite element method. With the solutions obtained, the effects of the moduli of elastic foundations and geometric parameters on critical buckling temperatures and buckling mode shapes are investigated.
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http://dx.doi.org/10.3390/mi14112025 | DOI Listing |
Phys Chem Chem Phys
September 2025
Department of Physics, Indian Institute of Technology Jodhpur, N.H. 62, Nagaur Road, Karwar, Jodhpur, Rajasthan, 342030, India.
We report an anomalous temperature-induced transition in thermal conductivity in the germanene monolayer around a critical temperature = 350 K. Equilibrium molecular dynamics simulations reveal a transition from ∼ scaling below the to ∼ above, contrasting with conventional ∼ behavior. This anomalous scaling correlates with the long-scale characteristic timescale obtained from double exponential fitting of the heat current autocorrelation function.
View Article and Find Full Text PDFAdv Sci (Weinh)
August 2025
Faculty of Science and Engineering, Dalton Building, Manchester Metropolitan University, Manchester, M1 5GD, UK.
Active mechanical metamaterials have the potential to revolutionize material capabilities, by switching between different properties. The active mechanical metamaterial presented here can be remotely programmed to switch between compressive and shear deformation modes that cause stark changes in stiffness. The considered metamaterial uses controlled instabilities to change the buckling mode of electro-thermally activated beams.
View Article and Find Full Text PDFJ Phys Condens Matter
August 2025
U.S. Department of Energy, Ames National Laboratory, 2332 Pammel Dr., Ames, Ames, Iowa, 50011, UNITED STATES.
Plumbene, a two-dimensional (2D) material consisting of a single layer of lead (Pb) atoms in a honeycomb lattice, stands as a pioneering addition to the elemental 2D material family. This comprehensive review encapsulates the theoretical predictions and experimental advancements that underscore its potential. With properties shaped by significant spin-orbit coupling and structural buckling, plumbene offers a playground for phenomena like quantum spin Hall effect, superconductivity, and topological phase transition.
View Article and Find Full Text PDFBiophys J
August 2025
Department of Biology, Ecole Normale Superieure Paris-Saclay, Structures, Pharmacology Laboratory, University of Paris-Saclay and CNRS, Gif-sur-Yvette, France.
Proton transport in enzymes is often portrayed as a purely static, hydrogen-bond-mediated relay, yet this view neglects how ultrafast vibrational coherence within the protein fold can mechanically drive long-range transfer. Here, we introduce the vibrational entropy flux tensor to identify thermal highways-evolutionarily conserved networks of residues whose synchronized terahertz-frequency phonons transiently compress donor-acceptor distances. Using parameter-free coarse-grained elastic-network models of [Fe-Fe] hydrogenase, we show that these highways boost quantum-tunneling probabilities by 10-100 × (depending on mode frequency), directly linking picosecond-scale dynamics to increased proton flux.
View Article and Find Full Text PDFACS Nano
August 2025
Department of Physics, University of Alberta, Edmonton, Alberta T6G 2E1, Canada.
Bare Si(100)-2 × 1 surface atoms exhibit a buckled structure where one Si atom in a dimer is lowered while the other is raised, leading to two possible buckling configurations equivalent in energy. The relatively low energy barrier between these configurations allows dimers to flip rapidly and uncontrollably unless stabilized by surface defects or observed at low temperatures due to reduced thermal energy using scanning tunneling microscopy (STM). This rapid flipping results in a time-averaged symmetric appearance under STM.
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