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home-written matlab programme  (MathWorks Inc)


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    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/result/home-written matlab programme/product/MathWorks Inc
    Average 90 stars, based on 1 article reviews
    home-written matlab programme - by Bioz Stars, 2026-05
    90/100 stars

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    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.

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    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/result/home-written matlab programme/product/MathWorks Inc
    Average 90 stars, based on 1 article reviews
    home-written matlab programme - by Bioz Stars, 2026-05
    90/100 stars
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    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 ).

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