نتایج جستجو برای: melting

تعداد نتایج: 27262  

2011
Shao Han Liao Dai Hua Hu Ai Ling Wang De Peng Li

AS CORE SKELETONS OF LAMELLARINS: 5,6-Dihydropyrrolo[2,1-a]isoquinolines are one of the important alkaloids that exhibit significant biological activities, in this study, an efficient synthetic route was described for two novel compounds, 5,6-dihydropyrrolo[2,1-a]isoquinolines I and II. Compound I was synthesized from isovanillin with 28.3% overall yield by a six-step reaction while II from 2-(...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2002
T Scopigno U Balucani G Ruocco F Sette

Inelastic x-ray scattering data have been collected for liquid sodium at T=390 K, i.e., slightly above the melting point. Owing to the very high instrumental resolution, pushed up to 1.5 meV, it has been possible to determine accurately the dynamic structure factor S(Q,omega) in a wide wave-vector range, 1.5-15 nm(-1), and to investigate on the dynamical processes underlying the collective dyna...

Journal: :The Journal of chemical physics 2010
M M Conde C Vega

Molecular dynamics simulations have been performed to estimate the three-phase (solid hydrate-liquid water-gaseous methane) coexistence line for the water-methane binary mixture. The temperature at which the three phases are in equilibrium was determined for three different pressures, namely, 40, 100, and 400 bar by using direct coexistence simulations. In the simulations water was described by...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2009
R D Narhe M D Khandkar P B Shelke A V Limaye D A Beysens

Water droplets can jump during vapor condensation on solid benzene near its melting point. This phenomenon, which can be viewed as a kind of micro scale steam engine, is studied experimentally and numerically. The latent heat of condensation transferred at the drop three phase contact line melts the substrate during a time proportional to R (the drop radius). The wetting conditions change and a...

Journal: :The Journal of chemical physics 2012
Petr Šulc Flavio Romano Thomas E Ouldridge Lorenzo Rovigatti Jonathan P K Doye Ard A Louis

We introduce a sequence-dependent parametrization for a coarse-grained DNA model [T. E. Ouldridge, A. A. Louis, and J. P. K. Doye, J. Chem. Phys. 134, 085101 (2011)] originally designed to reproduce the properties of DNA molecules with average sequences. The new parametrization introduces sequence-dependent stacking and base-pairing interaction strengths chosen to reproduce the melting temperat...

Journal: :The Journal of chemical physics 2015
A Erba J Maul M De La Pierre R Dovesi

We report accurate ab initio theoretical predictions of the elastic, seismic, and structural anisotropy of the orthorhombic Mg2SiO4 forsterite crystal at high pressures (up to 20 GPa) and temperatures (up to its melting point, 2163 K), which constitute earth's upper mantle conditions. Single-crystal elastic stiffness constants are evaluated up to 20 GPa and their first- and second-order pressur...

This article studies the particle temperature distribution depending on the laser radiation power and the particle’s trajectory and velocity. The uneven heating of particles moving in the laser radiation field is identified. The regimes of laser heating without melting, with partial melting, and with complete particle melting are considered.

1998
R. Schlatter

The recent increase in number and capacity of special melting techniques and refi ning processes is related to the continuing growth of high-temperature alloy usage in wrought and cast form and to the fact that the metallurgical and technological potential of conventional melting and casting processes have been largely exhausted. The evol ution of the major melting processes for high-performanc...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2009
Eivind Tøstesen Geir Kjetil Sandve Fang Liu Eivind Hovig

The accurate prediction and characterization of DNA melting domains by computational tools could facilitate a broad range of biological applications. However, no algorithm for melting domain prediction has been available until now. The main challenges include the difficulty of mathematically mapping a qualitative description of DNA melting domains to quantitative statistical mechanics models, a...

The melting of zigzag, armchair and chiral single walled boron nitride nanotubes (SWBNs) investigated using molecular dynamics (MD) simulation based on Tersoff-like many body potential. The MD simulation has been employed in the constant pressure, constant temperature (NPT) ensemble. The temperature and pressure of the system were controlled by Nose-Hoover thermostat and Berendsen barostat, res...

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