From 8415e9144753c49465565b7332673059da14d125 Mon Sep 17 00:00:00 2001 From: Nick Papior Date: Thu, 29 Apr 2021 13:43:12 +0200 Subject: [PATCH] presentatian clean-up --- presentations/01/electrodes.tex | 8 ++++---- presentations/01/negf.tex | 4 ++-- presentations/01/se.tex | 2 +- presentations/02/sisl.tex | 2 +- presentations/04/hartree.tex | 2 +- 5 files changed, 9 insertions(+), 9 deletions(-) diff --git a/presentations/01/electrodes.tex b/presentations/01/electrodes.tex index 7d405ed..33d49c6 100644 --- a/presentations/01/electrodes.tex +++ b/presentations/01/electrodes.tex @@ -413,10 +413,10 @@ \subsection{Electrodes} } \uncover<3->{ \fill (.5,0) circle (\mysize) node[above right] {1}; - \fill (1.5,0) circle (\mysize) node[above right] {2}; - \fill (2.5,0) circle (\mysize) node[above right] {3}; - \fill (.5,1) circle (\mysize) node[above right] {4}; - \fill (1.5,1) circle (\mysize) node[above right] {5}; + \fill (1.5,0) circle (\mysize) node[above right] {3}; + \fill (2.5,0) circle (\mysize) node[above right] {5}; + \fill (.5,1) circle (\mysize) node[above right] {2}; + \fill (1.5,1) circle (\mysize) node[above right] {4}; \fill (2.5,1) circle (\mysize) node[above right] {6}; } \foreach \x in {-2.5,-1.5,-.5,3.5,4.5,5.5} { diff --git a/presentations/01/negf.tex b/presentations/01/negf.tex index 9bd4f56..8ac1724 100644 --- a/presentations/01/negf.tex +++ b/presentations/01/negf.tex @@ -150,8 +150,8 @@ \subsection{Transmission} The sum of bond-currents crossing \emph{any} device cross-section is equal to the current between the leads. Without the prefactor $e/h$ this also applies for the - bond-transmissions\footnote{TBtrans calculates bond-\emph{transmissions}, although - they are named \emph{currents}.}. + bond-transmissions\footnote{TBtrans calculates bond-\emph{transmissions} (without the + prefactor $e/h$), although they are named \emph{currents}.}. The bond-currents obey Kirchoff's laws. diff --git a/presentations/01/se.tex b/presentations/01/se.tex index 878615f..3384012 100644 --- a/presentations/01/se.tex +++ b/presentations/01/se.tex @@ -46,7 +46,7 @@ \subsection{Semi-infinity} Describes interaction of a system to a semi-infinite region \item% - Self-energy calculations \emph{require} no more than nearest neighbour interactions between unit-cells! + Self-energy calculations \emph{require} no more than nearest neighbour interactions between unit-cells \begin{align*} \SE_{\mrc 11}(E) &= \VV^\dagger\big[E+\im\eta-\HH\big]^{-1}\VV diff --git a/presentations/02/sisl.tex b/presentations/02/sisl.tex index 13defcf..99f1d4d 100644 --- a/presentations/02/sisl.tex +++ b/presentations/02/sisl.tex @@ -101,7 +101,7 @@ \subsection{Calculating DOS} \begin{verbatim} H = sisl.Hamiltonian.read('RUN.fdf') - mp = sisl.MonkhorstPack(H, [nx, ny, nz]).asaverage() + mp = sisl.MonkhorstPack(H, [nx, ny, nz]).apply.average E = np.linspace(-4, 4, 1000) DOS = mp.DOS(E) \end{verbatim} diff --git a/presentations/04/hartree.tex b/presentations/04/hartree.tex index 0affa43..075ca1a 100644 --- a/presentations/04/hartree.tex +++ b/presentations/04/hartree.tex @@ -73,7 +73,7 @@ \subsection{Boundary conditions} \begin{block}<+->{Boundary conditions} - The electrode Hartree potential are the boundary conditions. + The electrode Hartree potential is the boundary condition. In TranSiesta this is accomplished by fixing the electrostatic potential at one of the electrode planes.