Supporting Information Appendix for Unveiling nanocrystal aggregation and co-alignment: the coupling between long- range dispersion forces and short-range molecular details

نویسندگان

  • Dongsheng Li
  • Jaehun Chun
  • Dongdong Xiao
  • Weijiang Zhou
  • Huacheng Cai
  • Lei Zhang
  • Kevin M. Rosso
  • Christopher J. Mundy
  • Gregory K. Schenter
  • James J. De Yoreo
چکیده

برای دانلود رایگان 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

Thermodynamic investigation of the interaction between Mono-s-chloroTriazinyl MCT Reactive Dyes and cetylpyridinium chloride inaqueous solution

The interactions two synthetic triazinyl reactive dyes Mono-s-chloro Triazinyl reactive dyes DI and DII with the cationic surfactant N-hexadecyl pyridinium chloride CPC were studied using a conductometric method in 25, 30, 35, 40 and 45ºC. The equilibrium constants and other thermodynamic parameters for the ion pair formation were calculated on the basis of a theoretical model using the data ob...

متن کامل

Molecular Weight, Osmotic Second Virial Coefficient, and Extinction Coefficient of Colloidal CdSe Nanocrystals

Membrane osmometry is used to measure osmotic pressures of dilute solutions containing quasi-spherical CdSe nanocrystals covered with polymer brushes in toluene in the range 31 to 45°C. Osmotic-pressure data, as a function of nanocrystal concentration, yield the molecular weight and the osmotic second virial coefficient of the nanocrystals; the latter is related to the potential of mean force b...

متن کامل

Absorption Spectra and Electron Injection Study of the Donor Bridge Acceptor Sensitizers by Long Range Corrected Functional

Ground state geometries have been computed using Density Functional Theory (DFT) at B3LYP/6-31G(d,p) level of theory. The excitation energies and spectroscopic parameters have been computed using Long range Corrected (LC) hybrid functional by Time Dependent Density Functional Theory (TDDFT) with LC-BLYP level of theory. The Polarizable Continuum Model (PC...

متن کامل

Long Range Forces From Pseudoscalar Exchange

Using dispersion theoretic techniques, we consider coherent long range forces arising from double pseudoscalar exchange among fermions. We find that Yukawa type coupling leads to 1/r3 spin independent attractive potentials whereas derivative coupling renders 1/r5 spin independent repulsive potentials. Typeset using REVTEX 1

متن کامل

Intermolecular forces.

The nature of molecular interactions is examined. Intermolecular forces are divided into long-range and short-range components; the former operate at distances where the effects of electron exchange are negligible and decrease as an inverse power of the separation. The long-range interactions may be subdividied into electrostatic, induction and dispersion contributions, where the electrostatic ...

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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2017