Search results for "Melting temperature"
showing 10 items of 18 documents
Cuticular hydrocarbon profiles differ between ant body parts: implications for communication and our understanding of CHC diffusion.
2020
Abstract Insect cuticular hydrocarbons (CHCs) serve as communication signals and protect against desiccation. They form complex blends of up to 150 different compounds. Due to differences in molecular packing, CHC classes differ in melting point. Communication is especially important in social insects like ants, which use CHCs to communicate within the colony and to recognize nestmates. Nestmate recognition models often assume a homogenous colony odor, where CHCs are collected, mixed, and redistributed in the postpharyngeal gland (PPG). Via diffusion, recognition cues should evenly spread over the body surface. Hence, CHC composition should be similar across body parts and in the PPG. To te…
Instability of cuboctahedral copper clusters.
1992
Equilibrium structures of copper clusters up to 10 000 atoms are studied using molecular-dynamics and effective-medium theory. Icosahedral closed-shell clusters are most stable up to \ensuremath{\sim}2500 atoms and the Wulff polyhedra are favored for larger clusters. Cuboctahedral closed-shell clusters up to \ensuremath{\sim}2000 atoms are unstable. They undergo a nondiffusive transition to an icosahedral structure at low temperatures and melt directly above the fcc-cluster-melting temperature. The melting temperature decreases with decreasing cluster size but not as deeply as has been reported for pure metals.
Structural transitions and melting of copper clusters
1993
Molecular dynamics is used to study the melting and structural transitions of small copper clusters. The melting temperature is found to be proportional to the average coordination number. Small icosahedral clusters melt at slightly higher temperatures than the cubic structures. Small cuboctahedral clusters are not stable but transform via a nondiffusive transition to icosahedral structure.
Dynamic heterogeneity in polymer electrolytes. Comparison between QENS data and MD simulations
2001
Abstract We have investigated the dynamics of poly(ethylene oxide) (PEO) lithium-based salt electrolytes (PEO–LiBETI) using quasi-elastic neutron scattering (QENS). Measurements were carried out on the spectrometer NEAT (HMI, Berlin) above the melting temperature of PEO ( T m ≈65°C). The experimental data fully support the Molecular Dynamics (MD)-derived model of a heterogeneous dynamics in dilute PEO-salt electrolytes. In agreement with MD simulations carried out on PEO–LiPF 6 , we find evidences for the existence of two dynamic processes: (a) a faster process that is described in terms of the pure PEO dynamics and (b) a second component which we identify with the slower motion of the PEO …
Melting and multipole deformation of sodium clusters
1999
Melting and multipole deformations of sodium clusters with up to 55 atoms are studied using an ab initio molecular dynamics method. The melting temperature regions for Na20, Na40, and Na 55 + are estimated. The melting temperature region determined here for Na 55 + agrees with the one determined experimentally. The dominating deformation type observed at the liquid phase for Na20 and Na40 is octupole deformation and for Na14 and Na 55 + quadrupole deformation.
Thermal Creation of Defects in GaTe
2008
Photoluminescence spectra of as-grown and annealed GaTe single crystals in the 0.7–1.8 eV range have been analyzed at different temperatures. Annealing up to 200 °C produces an increase in the recombination intensity of an excitonic characteristic. The annealing at 400 °C generates an intense optically active recombination in the infrared region (0.76 eV). The thermal generation of defects is possible, owing to the low melting temperature of GaTe (800 °C).
Confinement-induced polymorphism in acetylsalicylic acid–nanoporous glass composites
2018
We report on the experimental observation of confinement-induced new phase appearance in acetylsalicylic acid (ASA)–porous glass (PG) composites. In this study, ASA was embedded in PG host matrices of various pore widths (15–200 nm). The Raman spectra and positron annihilation lifetime measurements exhibit the existence of ASA nanocrystals in the PG matrix. The DSC data revealed that the melting temperature TM and excess specific heat decrease with decreasing the size of embedded ASA nanocrystals. The close inspection of the TM dependence versus diameter of filled pores has shown that the ASA crystallizes in polymorph II in confined matrix. Moreover, it was demonstrated that the ASA spatial…
High-pressure melting curves of the transition metals Cu, Ni, Pd, and Pt
2013
Melting curves of Cu, Ni, Pd, and Pt were measured in a laser-heated diamond-anvil cell up to 43, 52, 28, and 28 GPa, respectively. The obtained results are compared with previous studies. In particular, the measurements made in Cu are in agreement with the literature. In Pt the experiments are consistent with $Z$ method calculations indicating that earlier measurements probably underestimate the melting temperature of Pt at high pressure. Cu, Pd, and Pt show a qualitative similar melting behavior. In the case of Ni, experiments confirm that it has a low melting slope of 28 K/GPa. Ni is the only transition metal of groups 10 and 11 of the Periodic Table that shows such a slope since the oth…
Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation
2004
Abstract Structural and elastic properties of AlN are investigated by using a molecular dynamics simulation based on the Tersoff empirical interatomic potential. Both of zinc-blende and rock-salt structures are discussed. The calculated bulk properties and elastic constants agree well with the available experimental and theoretical data. The Thermodynamic properties in zinc-blende structure are also predicted including the Debye temperature, melting temperature, heat capacity, linear thermal coefficient. This study is helpful to understand the bahviour of physical properties of AlN when the temperature varies.
Diffusion on aluminum-cluster surfaces and the cluster growth
1998
Diffusion of adatoms have been studied on fcc polyhedral aluminum-cluster surfaces by molecular-dynamics simulations using the effective-medium theory. Diffusion of adatoms has been shown to take place by hopping along ${111}$ facets at very low temperatures. Diffusion from one ${111}$ facet to other ${111}$ facets takes place at higher temperatures through a variety of mechanisms, and finally diffusion to and along ${100}$ facets takes place at high temperatures. Diffusion from ${100}$ to ${111}$ facets is possible only close to the melting temperature of the cluster. The appearance of different diffusion processes as a function of temperature is in good agreement with the calculated activ…