Open Access. Powered by Scholars. Published by Universities.®
Physical Sciences and Mathematics Commons™
Open Access. Powered by Scholars. Published by Universities.®
Articles 1 - 3 of 3
Full-Text Articles in Physical Sciences and Mathematics
Response Of The Mode Grüneisen Parameters With Anisotropic Compression: A Pressure And Temperature Dependent Raman Study Of Β-Sn, Jasmine K. Hinton, Christian Childs, Dean Smith, Paul B. Ellison, Keith V. Lawler, Ashkan Salamat
Response Of The Mode Grüneisen Parameters With Anisotropic Compression: A Pressure And Temperature Dependent Raman Study Of Β-Sn, Jasmine K. Hinton, Christian Childs, Dean Smith, Paul B. Ellison, Keith V. Lawler, Ashkan Salamat
Physics & Astronomy Faculty Research
The lattice dynamic response of body-centered tetragonal β−Sn (I41/amd) under high pressure and -temperature conditions is determined using experimental optical vibration modes. Raman scattering is used to map the phase stability region of β−Sn to perform mode Grüneisen analysis, and we demonstrate the necessity of an optical intensity calibration for Raman thermometry. The Grüneisen tensor is evaluated along a set of isotherms to address shortcomings of single-mode Grüneisen parameters with respect to anisotropic deformations of this tetragonal structured soft metal. The changes observed here in the Grüneisen tensor as a function of temperature are related to anharmonicity and denote potential …
Toughening A Superstrong Carbon Crystal: Sequential Bond-Breaking Mechanisms, Hui Liang, Hefei Li, Quan Li, Changfeng Chen
Toughening A Superstrong Carbon Crystal: Sequential Bond-Breaking Mechanisms, Hui Liang, Hefei Li, Quan Li, Changfeng Chen
Physics & Astronomy Faculty Research
A complex orthorhombic carbon allotrope in Pbam symmetry with 32 atoms in its unit cell, thus termed Pbam-32 carbon, was recently predicted [C. Y. He et al., Phys. Rev. Lett. 121, 175701 (2018)]. Its crystal structure comprises alternating fivefold, sixfold, and sevenfold carbon rings and exhibits reduced bonding anisotropy compared to diamond, raising the prospects of finding a superstrong material with distinct and favorable mechanical properties. Here we report findings from first-principles calculations that reveal peculiar stress-strain relations in Pbam-32 carbon. The obtained stress responses under various tensile and shear strains display outstanding characteristics contrasting those of traditional superhard materials …
The Breakup Of A Helium Cluster After Removing Attractive Interaction Among A Significant Number Of Atoms In The Cluster, Tao Pang
Physics & Astronomy Faculty Research
The breakup of a quantum liquid droplet is examined through a 4He cluster by removing the attractive tail in the interaction between some of the atoms in the system with the diffusion quantum Monte Carlo simulation. The ground-state energy, kinetic energy, cluster size, and density profile of the cluster are evaluated against the percentage of the atoms without the attractive tail. The condition for the cluster to lose its ability to form a quantum liquid droplet at zero temperature is found and analyzed. The cluster is no longer able to form a quantum liquid droplet when about two-thirds of pairs …