The kinetics of Ga adsorption/desorption on GaN 0001 surfaces is investigated over the temperature range of 680–750 °C using real-time spectroscopic ellipsometry. The adsorption and desorption kinetics are described in the framework of the Wolkenstein theory, which considers not only the equilibrium between Ga adsorbed on the surface and Ga in the gas phase but also the electronic equilibrium a...

The results of an extensive study of desorption in hexane (monolayer and submonolayer) and hexane/butane mixtures initially adsorbed onto the graphite basal plane is presented. Molecular dynamics (MD) simulations are utilized to carry out atomistic simulations at temperatures 300≤T≤700 for all three cases studied. Results from submonolayer and monolayer hexane indicate that the desorption energ...

We report studies of photon-stimulated desorption, also known as light-induced atomic desorption, of sodium atoms from a vacuum-cell glass surface used for loading a magneto-optical trap (MOT). Fluorescence detection was used to record the trapped atom number and the desorption rate. We observed a steep wavelength dependence of the desorption process above 2.6 eV photon energy, a result signifi...

A new series of Ba-Co-O perovskite-type oxygen carriers has been successfully synthesized by the microwave-assisted sol-gel method and further applied for producing an O2/CO2 mixture gas. The oxygen adsorption/desorption performance of synthesized samples was studied in a fixed-bed reactor system. Effects of A/B-site substitution on the oxygen desorption performance of Ba-Co-O–based perovskites...

A reactive force field, REAXFF, for aluminum hydride has been developed based on density functional theory (DFT) derived data. REAXFF(AlH(3)) is used to study the dynamics governing hydrogen desorption in AlH(3). During the abstraction process of surface molecular hydrogen charge transfer is found to be well described by REAXFF(AlH(3)). Results on heat of desorption versus cluster size show tha...

We have studied the interaction of polyaromatic hydrocarbons ~PAHs! with the basal plane of graphite using thermal desorption spectroscopy. Desorption kinetics of benzene, naphthalene, coronene, and ovalene at submonolayer coverages yield activation energies of 0.50 eV, 0.85 eV, 1.40 eV, and 2.1 eV, respectively. Benzene and naphthalene follow simple first order desorption kinetics while corone...

Nanocrystalline magnesium hydride powder was synthesized by mechanical milling of MgH2 in a planetary ball mill for various times. The effect of MgH2 structure, i.e. crystallite size, lattice strain, particle size and specific surface area on the hydrogen desorption properties was investigated. A single peak of hydrogen desorption was observed for as-received powder, exhibiting an average parti...

Context. Ice desorption affects the evolution of the gas-phase chemistry during the protostellar stage, and also determines the chemical composition of comets forming in circumstellar disks. From observations, most volatile species are found in H2O-dominated ices. Aims. The aim of this study is first to experimentally determine how entrapment of volatiles in H2O ice depends on ice thickness, mi...

Coverage-dependent sticking probabilities and second-order rate constants for recombinative desorption of hydrogen from Rh( 111 ) have been measured using molecular beam relaxation spectroscopy (MBRS) and time-resolved specular helium scattering. The sticking probability follows second-order Langmuir coverage dependence, with So equal to 0.01 ___ 0.005. Under isothermal and nearly isosteric con...