Related papers: Thermal stability of cubane C8H8
The decay rate for a particle in a metastable cubic potential is investigated in the quantum regime by the Euclidean path integral method in semiclassical approximation. The imaginary time formalism allows one to monitor the system as a…
A number of crystal structures of water have been `superheated' in Monte Carlo simulations. Two well known models for water were considered; namely the TIP4P model and the SPC/E model. By comparing the fluid-solid coexistence temperature to…
We examine the linear stability and nonlinear growth of the thermal instability in isobarically contracting gas with various metallicities and FUV field strengths. When the H2 cooling is suppressed by FUV fields (G_0>10^-3) or the…
This paper presents an experimental and modeling study of the oxidation of large linear akanes (from C10) representative from diesel fuel from low to intermediate temperature (550-1100 K) including the negative temperature coefficient (NTC)…
Environmental molecular beam experiments are used to examine water interactions with liquid methanol films at temperatures from 170 K to 190 K. We find that water molecules with 0.32 eV incident kinetic energy are efficiently trapped by the…
To study the stability of heavy quarkonia in quark-gluon plasma, we use a color-singlet Q-Qbar potential determined previously to be a well-defined linear combination of the free energy F_1 and the internal energy U_1. Using the lattice…
A continuously operated electrostatic trap for polar molecules is demonstrated. The trap has a volume of ~0.6 cm^3 and holds molecules with a positive Stark shift. With deuterated ammonia from a quadrupole velocity filter, a trap density of…
The thermal conductivity of some orientational glasses of protonated C2H5OH and deuterated C2D5OD ethanol, cyclic substances (cyclohexanol C6H11OH, cyanocyclohexane C6H11CN, cyclohexene C6H10), and freon 112 (CFCl2)2 have been analyzed in…
Differential thermal analysis has been conducted for the Al-Cu-Co alloys with the composition range of 15 at.% Co and 10 to 30 at.% Cu, and 25 at.% Co and 2.5 to 20 at.% Co. The features of the formation of solid phases have been studied…
In the YBa2Cu3O7-{\delta} (YBCO) high temperature superconducting thin film fabrication via the chemical solution deposition method, BaF2 is an important intermediate phase during heat treatment. In this paper, BaF2 thermodynamics stability…
The partition of decay energy between the kinetic energy of reaction products and their Q-value of formation is obtained in a statistical derivation appropriate to highly excited nuclei, and is shown to be in a constant ratio. We measure…
Ignition delay times of cyclohexane-oxygen-argon and cyclopentane-oxygen-argon mixtures have been measured in a shock tube, the onset of ignition being detected by OH radical emission. Mixtures contained 0.5 or 1 % of hydrocarbon for…
An analytical model of high frequency oscillations of the kinetic and potential energies in a one-dimensional harmonic crystal with a substrate potential is obtained by introducing the nonlocal energies [1]. A generalization of the kinetic…
This work reports a theoretical study of the gas phase unimolecular decomposition of cyclobutane, cyclopentane and cyclohexane by means of quantum chemical calculations. A biradical mechanism has been envisaged for each cycloalkane, and the…
CeNi0.8Bi2 is very recent entrant in superconductivity kitchen [1], and the same seeks reproduction from other groups. We report synthesis, structural details and superconductivity in CeNi0.8Bi2 compound. The CeNi0.8Bi2 compound is…
The optical properties of thin films of the heavy-fermion compound CeCoIn5, which were deposited by molecular beam epitaxy onto MgF2 substrates, have been studied at frequencies 7 to 45 cm^{-1} (corresponding to 0.2 to 1.3 THz) and…
Band mixing calculations in rapidly rotating well-deformed nuclei are presented, investigating the properties of energy levels and rotational transitions as a function of excitation energy. Substantial fragmentation of E2 transitions is…
The molecular dynamics and Monte Carlo studies of the thermal stability of C20, C36, and C60 fullerenes and the methane molecule are reported. It has been shown that the heat transfer between the atomic cluster and the external heat…
The possible occurence of highly deformed configurations is investigated in the $^{40}$Ca and $^{56}$Ni di-nuclear systems as formed in the $^{28}$Si + $^{12}$C and $^{28}$Si + $^{28}$Si reactions, respectively, by using the properties of…
The stability of (C20)N chains with N = 3 - 7 is analyzed by numerical simulation using a tight-binding potential and molecular dynamics. Various channels of losing the cluster-chain structure of the (C20)N complexes are observed, including…