نتایج جستجو برای: glass transition

تعداد نتایج: 326971  

Journal: :physical chemistry research 2013
leila separdar saeid davatolhagh

molecular dynamics simulation has been performed to analyze the effect of the presence of gold nanoparticle on dynamics of kob-anderson binary lennard-jones (blj) mixture upon supercooling within the framework of the mode coupling theory of the dynamic glass transition. the presence of gold nanoparticle has a direct effect on the liquid structure and causes the peaks of the radial distribution ...

Journal: :علوم و تکنولوژی پلیمر 0
محمدرضا رستمی درونکلا محمدعلی سمسارزاده

the glass transition temperature of several pvac(1)-b-poly(ma-co-mma) (2) terpolymers with different fractions of methyl acrylate (ma) and methyl methacrylate (mma) repeating units in random copolymer (block 2) were calculated with barton, kwei and topological equations. the calculation was on the basis of the correlation between the fraction of repeating units in random copolymers and theoreti...

Journal: :iranian journal of science and technology (sciences) 2009
a. farahnaky

showing the occurrence of glass/rubber transition in bovine serum albumin (a globular protein) atlow moisture levels and the occurrence of maillard crosslinking in gelatin in previous works, the importanceof the state of glass or rubber of bsa on the rate and extent of polymerisation, protein solubility, colour andsds page patterns in the presence and absence of ascorbic acid, diketogulonic aci...

Journal: :علوم و تکنولوژی پلیمر 0
مهرزاد مرتضایی محمدحسین نویدفامیلی مهرداد کوکبی

the preparation and characterization of the vinyltriethoxysilane-modified silica nanoparticles were investigated. also the surface tension of polystyrene, native (hydrophilic) silica and silane-modified (hydrophobic) silica were determined. two kinds of polystyrene/silica (treated and non-treated) nanocomposites were prepared with different filler loadings by solution method. their viscoelastic...

Journal: :physical chemistry research 0
leila separdar department of physics, college of sciences, shiraz university, shiraz 71454, iran saeid davatolhagh department of physics, college of sciences, shiraz university, shiraz 71454, iran

molecular dynamics simulation has been performed to analyze the effect of the presence of gold nanoparticle on dynamics of kob-anderson binary lennard-jones (blj) mixture upon supercooling within the framework of the mode coupling theory of the dynamic glass transition. the presence of gold nanoparticle has a direct effect on the liquid structure and causes the peaks of the radial distribution ...

A. Moghimi, B. Maddah, K. Anbaz, Y. Hatefi,

Europium doped transparent lead fluorophosphate glass ceramics successfully were prepared with heat treatment of precourse glasses at temperature above glass transition (Tg). X-ray diffraction (XRD) experiment evidenced the formation of PbF2 nanocrystals in glassy matrix. The emission spectra investigation indicate that considerable amount of Eu3+ ions were trapped in crystalline phase, and the...

Journal: :تحقیقات مهندسی کشاورزی 0
فوژان بدیعی استادیار پژوهش موسسه تحقیقات فنی و مهندسی کشاورزی

the glass transition temperature (tg) and the melting temperature (tm) of gelatin at water contents between 7 and 14% were measured using differential scanning calorimetry.  the plasticisation of the polymer by water led to a decrease in tg and tm. the tg of partially crystalline gelatin was higher than that of the amorphous one obtained by quenching from the melt. the enthalpy relaxation occur...

Journal: :THE REVIEW OF HIGH PRESSURE SCIENCE AND TECHNOLOGY 1999

ژورنال: مواد پرانرژی 2015

Glycidyl azide polymer (GAP) is a unique elastomeric binder with high heat of formation and high density due to enhanced thermal and performance properties of composite solid propellants. However, GAP has high glass transition temperature and poor mechanical properties that are limited its application as a binder in a composite solid propellant. In this paper , the efforts carried out on modifi...

اس گرینهات, , دی. آر. مک فارلن, , محمد امینی, , پی. میکن, ,

  A constant volume, atmospheric pressure Zr/Ba/Na fluoride glass has been simulated by molecular dynamics with the limitations of the Born-Mayer-Huggins potentials, used previously and resulting in high simulation pressures, having been overcome. The simulated structure of this glass as well as its activation energy for diffusion are in very good agreement with those experimentally observed. T...

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