Review



home-written matlab programme  (MathWorks Inc)


Bioz Verified Symbol MathWorks Inc is a verified supplier  
  • Logo
  • About
  • News
  • Press Release
  • Team
  • Advisors
  • Partners
  • Contact
  • Bioz Stars
  • Bioz vStars
    • 90
      Buy from Supplier

    Structured Review

    MathWorks Inc home-written matlab programme
    Relaxation time of Yb. (a) Field dependence at T = 2 K. (b) Temperature dependence at H = 1000 Oe. The dots are experimental points with their error bars. The black line is the best fit obtained by combining QT (red line), direct (blue line), and two Raman (green and magenta lines) processes. The black dots are the relaxation times recorded on YbDOTA·H 2 O. The errors are extracted from the combined fit of the χ ′ and χ ′′ curves using a home-written <t>MATLAB</t> program based on the MINUIT minimization subroutine. Error bars are included in both datasets and if not visible are smaller than the symbol.
    Home Written Matlab Programme, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/home-written+matlab+programme/pmc10732010-97-15-16
    Average 90 stars, based on 1 article reviews
    home-written matlab programme - by Bioz Stars, 2026-09
    90/100 stars

    Images

    1) Product Images from "LnDOTA puppeteering: removing the water molecule and imposing tetragonal symmetry † "

    Article Title: LnDOTA puppeteering: removing the water molecule and imposing tetragonal symmetry †

    Journal: Chemical Science

    doi: 10.1039/d3sc03928e

    Relaxation time of Yb. (a) Field dependence at T = 2 K. (b) Temperature dependence at H = 1000 Oe. The dots are experimental points with their error bars. The black line is the best fit obtained by combining QT (red line), direct (blue line), and two Raman (green and magenta lines) processes. The black dots are the relaxation times recorded on YbDOTA·H 2 O. The errors are extracted from the combined fit of the χ ′ and χ ′′ curves using a home-written MATLAB program based on the MINUIT minimization subroutine. Error bars are included in both datasets and if not visible are smaller than the symbol.
    Figure Legend Snippet: Relaxation time of Yb. (a) Field dependence at T = 2 K. (b) Temperature dependence at H = 1000 Oe. The dots are experimental points with their error bars. The black line is the best fit obtained by combining QT (red line), direct (blue line), and two Raman (green and magenta lines) processes. The black dots are the relaxation times recorded on YbDOTA·H 2 O. The errors are extracted from the combined fit of the χ ′ and χ ′′ curves using a home-written MATLAB program based on the MINUIT minimization subroutine. Error bars are included in both datasets and if not visible are smaller than the symbol.

    Techniques Used:

    Related Articles

    other:

    Article Title: LnDOTA puppeteering: removing the water molecule and imposing tetragonal symmetry
    Article Snippet: All spectroscopic and magnetometric data for each anisotropic complex have been merged using a single home-written MATLAB programme based on EASYSPIN and the MINUIT minimization subroutine. to conduct a global fit using a Hamiltonian containing a Crystal Field and a Zeeman term: 1 The C 4 molecular symmetry allows to restrict the number of CF parameters from 27 to 7: three diagonal parameters ( B 0 2 , B 0 4 and B 0 6 ), and four off-diagonal parameters ( B 4 4 , B −4 4 , B 4 6 and B −4 6 ).

    Article Title: Light-switchable propulsion of active particles with reversible interactions
    Article Snippet: Using time-lapsed particle coordinates we measured the mean-squared displacement (MSD), thereby the propulsion velocity of the SPPs using home-written Matlab programme.



    Similar Products

    home-written matlab programme  (MathWorks Inc)
    90
    MathWorks Inc home-written matlab programme
    Relaxation time of Yb. (a) Field dependence at T = 2 K. (b) Temperature dependence at H = 1000 Oe. The dots are experimental points with their error bars. The black line is the best fit obtained by combining QT (red line), direct (blue line), and two Raman (green and magenta lines) processes. The black dots are the relaxation times recorded on YbDOTA·H 2 O. The errors are extracted from the combined fit of the χ ′ and χ ′′ curves using a home-written <t>MATLAB</t> program based on the MINUIT minimization subroutine. Error bars are included in both datasets and if not visible are smaller than the symbol.
    Home Written Matlab Programme, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/home-written+matlab+programme/pmc10732010-97-15-16
    Average 90 stars, based on 1 article reviews
    home-written matlab programme - by Bioz Stars, 2026-09
    90/100 stars
    		  Buy from Supplier

    Image Search Results


    Relaxation time of Yb. (a) Field dependence at T = 2 K. (b) Temperature dependence at H = 1000 Oe. The dots are experimental points with their error bars. The black line is the best fit obtained by combining QT (red line), direct (blue line), and two Raman (green and magenta lines) processes. The black dots are the relaxation times recorded on YbDOTA·H 2 O. The errors are extracted from the combined fit of the χ ′ and χ ′′ curves using a home-written MATLAB program based on the MINUIT minimization subroutine. Error bars are included in both datasets and if not visible are smaller than the symbol.

    Journal: Chemical Science

    Article Title: LnDOTA puppeteering: removing the water molecule and imposing tetragonal symmetry †

    doi: 10.1039/d3sc03928e

    Figure Lengend Snippet: Relaxation time of Yb. (a) Field dependence at T = 2 K. (b) Temperature dependence at H = 1000 Oe. The dots are experimental points with their error bars. The black line is the best fit obtained by combining QT (red line), direct (blue line), and two Raman (green and magenta lines) processes. The black dots are the relaxation times recorded on YbDOTA·H 2 O. The errors are extracted from the combined fit of the χ ′ and χ ′′ curves using a home-written MATLAB program based on the MINUIT minimization subroutine. Error bars are included in both datasets and if not visible are smaller than the symbol.

    Article Snippet: All spectroscopic and magnetometric data for each anisotropic complex have been merged using a single home-written MATLAB programme based on EASYSPIN and the MINUIT minimization subroutine. to conduct a global fit using a Hamiltonian containing a Crystal Field and a Zeeman term: 1 The C 4 molecular symmetry allows to restrict the number of CF parameters from 27 to 7: three diagonal parameters ( B 0 2 , B 0 4 and B 0 6 ), and four off-diagonal parameters ( B 4 4 , B −4 4 , B 4 6 and B −4 6 ).

    Techniques: