Chirped pulse amplification in single mode Tm:fiber using a chirped Bragg grating

We report femtosecond pulse generation and chirped pulse amplification in Tm:fiber. A mode-locked oscillator operating in the soliton regime produced 800 fs pulses with 5 nm spectral bandwidth, at 40 pJ pulse energy. This oscillator seeded a pre-amplifier that utilizes a Raman soliton self-frequency shift to produce wavelength tunable pulses with 3 nJ energy, reduced pulse duration of 150 fs, and increased bandwidth of 30 nm. For further amplification, the pulses were stretched up to 160 ps using a chirped Bragg grating (CBG). Stretched pulses were amplified to 85 nJ after compression in single-mode Tm:fiber and recompressed with the CBG as short as 400 fs. Compressed pulses were coupled into a highly nonlinear tellurite fiber to investigate the potential of this ultrashort pulse 2-μm fiber source as a pump for mid-IR supercontinuum generation.     

Photoelectron Spectroscopy of Nickel, Palladium, and Platinum Oxide Anions

The 364-nm negative ion photoelectron spectra of XO and OXO molecules (X=Ni, Pd, and Pt) are reported. The spectra yield the electron affinities (EAs): EA(NiO)=1.455±0.005 eV; EA(PdO)=1.672±0.005 eV; EA(PtO)=2.172±0.005 eV; EA(ONiO)=3.043±0.005 eV; EA(OPdO)=3.086±0.005 eV; EA(OPtO)=2.677±0.005 eV. In addition, for the diatomics, transitions from the anion X?²Π_3/2 and X?′²Π_1/2 states into neutral X?³Σ⁻, ³Π, and for NiO and PdO, ¹Π, are assigned. Several states have been reassigned from those in the existing literature. Anion ²Π_3/2-²Π_1/2 spin-orbit splittings are measured, as are neutral ³Π₂-³Π₁ spin-orbit splittings: the XO ³Π ₂-³Π₁ splittings increase from 405±30 cm⁻¹ (NiO) to 805±30 cm⁻¹ (PdO) to 3580±40 cm⁻¹ (PtO). A bond length shortening of 0.03±0.01 Å is measured upon electron detachment from NiO⁻, resulting in an anion bond length of 1.66±0.01 Å. The bond length does not change upon electron detachment from PdO⁻ using 3.4-eV photons. The Pt-O bond length decreases by 0.035±0.010 Å in the ³Π₁←²Π_3/2 transition. The spectrum of OPtO displays a significantly more extended vibrational progression than those of ONiO or OPdO, and the O-Pt bond length is found to decrease by 0.07±0.01 Å upon electron detachment. The spectra support the view that the Ni-O bond is largely ionic, the Pd-O bond is somewhat less so, and the Pt-O bond displays a substantial covalent character.     

Applications of some bounds to density functionals for atoms

In this article, some applications of lower bounds to density-dependent functionals in terms of radial expectation values are performed. These diverse applications include accurate upper bounds to the exact kinetic energy and to conjecture a wide set of relationships among radial and momentum expectation values. Some open questions for the improvement of these results are remarked upon. © 1995 John Wiley & Sons, Inc.     

Dehydration-dehydrogenation of 2-propanol as a model reaction for acid-base characterization of catalysts

The relationship between the acid-base properties of various solids, as determined by a spectrophotometric procedure and the apparent dehydrogenation (K₁) and dehydration rate constant (K₂) of 2-propanol have been studied by using a continuous-flow reactor.     

Empirical method for the prediction of business executive jet cabin noise levels

As a result of flight noise measurements made at various locations in the cabin of the standard lined/no interior Westwind model 1124 business executive jet, it was possible to develop an empirical method for predicting the overall sound pressure level (OASPL) at any required location in the cabin. The cabin overall sound level in decibels (linear) may be found from nomographs related to aircraft altitude, mach number or velocity. The noise spectrum at any location may be found from a reference spectrum shape corrected for local parameters. The accuracy of the prediction method, verified by additional tests, was found to be ± 1 dB.     

Nickelmodifiedlarge poremesoporoussilicas ascatalysts for methanol decomposition

Summary Ni-modifiedlarge poremesoporous silicasarecharacterized by XRD, N₂physisorption and TPR with H₂. Theeffectof the supportpore structure on their catalytic behaviorin methanol decomposition to H₂, CO and CH₄is studied.     

Classification of convolutional codes

Convolutional codes have the structure of an F[z]-module. To study their properties it is desirable to classify them as the points of a certain algebraic variety. By considering the correspondence of submodules and the points of certain quotient schemes, and the inclusion of these as subvarieties of certain Grassmannians, one has a one-to-one correspondence of convolutional codes and the points of these subvarieties. This classification of convolutional codes sheds light on their structure and proves to be helpful to give bounds on their free distance and to define convolutional codes with good parameters.     

Computer‐Aided Optimization of Conditions for Fast and Controlled ICAR ATRP of n‐Butyl Acrylate

The potential of initiators for continuous activator regeneration atom transfer radical polymerization (ICAR ATRP) for the synthesis of well‐defined poly(n‐butyl acrylate) is analyzed by means of simulations. The kinetic model accounts for reactivity differences between secondary and tertiary macrospecies and considers the possible influence of diffusional limitations. CuBr₂ is used as transition metal salt and the commercially available N,N,N′,N″,N″‐pentamethyldiethylenetriamine as ligand. For targeted chain lengths (TCLs) up to 1000, the ICAR ATRP can be performed relatively quickly, and with ppm levels of ATRP catalyst. For moderate TCLs, slightly higher ppm levels are required if excellent control over chain length is also desired. In all cases, limited loss of end‐group functionality (EGF) results.