Chemical instability of octadecylammonium monolayers.

نویسندگان

  • Robin H A Ras
  • Cliff T Johnston
  • Robert A Schoonheydt
چکیده

Octadecylammonium in monolayers transforms into a carbamate derivative, as observed by attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroscopy and 13C nuclear magnetic resonance (NMR) spectroscopy.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Flow-controlled growth in Langmuir monolayers

We propose a hydrodynamic mechanism, based on the Marangoni flow, to describe growth instabilities of liquid-condensed islands in the supercooled liquid-expanded phase of two-dimensional Langmuir monolayers. This Marangoni instability is intrinsic to Langmuir monolayers and is not controlled by the expulsion of chemical impurities from the liquid-condensed phase. The hydrodynamic transport of t...

متن کامل

Domain growth, pattern formation, and morphology transitions in Langmuir monolayers. A new growth instability.

The aims of this study are the following two: (1) To show that in Langmuir monolayers (LM) at low supersaturation, domains grow forming fractal structures without an apparent orientational order trough tip splitting dynamics, where doublons are the building blocks producing domains with a seaweed shape. When supersaturation is larger, there is a morphology transition from tip splitting to side ...

متن کامل

Coexistence of Buckled and Flat Monolayers

The minimum surface tension and respreadability of a surfactant monolayer is limited by a two to three dimensional instability called collapse. Liquid-condensed or solid phase monolayers collapse via fracture followed by loss of material. Liquid-expanded phase monolayers collapse by solubilization into the subphase. Monolayers that retain a continuous liquid-expanded phase network surrounding i...

متن کامل

Density functional explorations of quadrupole coupling constants for BN, BP, AlN, and AlP graphene–like structures

Stabilizations and atomic level quadrupole coupling constant (CQ) properties have been investigated for graphene–like monolayers (G–monolayers) of boron nitride (BN), boron phosphide (BP), aluminum nitride (AlN), and aluminum phosphide (AlP) structures. To this aim, density functional theory (DFT) calculations have been performed to optimize the model structures and also to evaluate the CQ para...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Chemical communications

دوره 32  شماره 

صفحات  -

تاریخ انتشار 2005