From d0263aedcf95e7d933cdced2aff4358717d337ce Mon Sep 17 00:00:00 2001 From: AbdulMuhaymin Date: Tue, 14 May 2024 08:58:23 +0300 Subject: [PATCH] pushing --- nanoday2024poster/Co/Co.html | 129 +++++++++++---------------------- nanoday2024poster/CoV/CoV.html | 100 +++++++++++++++++++++++++ nanoday2024poster/Cu/Cu.html | 129 +++++++++++---------------------- nanoday2024poster/CuV/CuV.html | 100 +++++++++++++++++++++++++ nanoday2024poster/Fe/Fe.html | 129 +++++++++++---------------------- nanoday2024poster/FeV/FeV.html | 100 +++++++++++++++++++++++++ nanoday2024poster/Ni/Ni.html | 34 +++++++-- nanoday2024poster/index.html | 9 ++- nanoday2024poster/style.css | 15 +++- 9 files changed, 475 insertions(+), 270 deletions(-) create mode 100644 nanoday2024poster/CoV/CoV.html create mode 100644 nanoday2024poster/CuV/CuV.html create mode 100644 nanoday2024poster/FeV/FeV.html diff --git a/nanoday2024poster/Co/Co.html b/nanoday2024poster/Co/Co.html index 37b77c0..6013348 100644 --- a/nanoday2024poster/Co/Co.html +++ b/nanoday2024poster/Co/Co.html @@ -4,104 +4,50 @@ Co in ZnS - +
- Home + Home

Co in ZnS

+ Click the header of the following sections to expand them.
-

Demo text for Section 1

- Example Image 1 +

The following section shows the relaxation of ZnS with Zn-substitutional Co impurity with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
-

Demo text for Section 2

- Example Image 2 +

The following section shows the relaxation of ZnS with Zn-substitutional Co impurity with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
@@ -109,15 +55,26 @@

Co in ZnS

-

Demo text for Section 2

- Example Image 2 +

The following section shows the Density of States (DOS) of ZnS with Zn-substitutional Co impurity with different charged state, q. +

+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
-

Demo text for Section 3

+

Demo data

diff --git a/nanoday2024poster/CoV/CoV.html b/nanoday2024poster/CoV/CoV.html new file mode 100644 index 0000000..a5dea80 --- /dev/null +++ b/nanoday2024poster/CoV/CoV.html @@ -0,0 +1,100 @@ + + + + + +Co-vacancy in ZnS + + + +
+ Home +

Co-vacancy in ZnS

+ Click the header of the following sections to expand them. +
+ +
+ +
+

The following section shows the relaxation of ZnS with Co-vacancy with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ +
+ +
+

The following section shows the relaxation of ZnS with Co-vacancy with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ + +
+ +
+

The following section shows the Density of States (DOS) of ZnS with Co-vacancy with different charged state, q. +

+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ +
+ +
+

Demo data

+
Column 1
+ + + + + + + + +
Column 1Column 2
Data 1Data 2
+
+
+
+ + + + diff --git a/nanoday2024poster/Cu/Cu.html b/nanoday2024poster/Cu/Cu.html index aca59c9..3976180 100644 --- a/nanoday2024poster/Cu/Cu.html +++ b/nanoday2024poster/Cu/Cu.html @@ -4,104 +4,50 @@ Cu in ZnS - +
- Home + Home

Cu in ZnS

+ Click the header of the following sections to expand them.
-

Demo text for Section 1

- Example Image 1 +

The following section shows the relaxation of ZnS with Zn-substitutional Cu impurity with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
-

Demo text for Section 2

- Example Image 2 +

The following section shows the relaxation of ZnS with Zn-substitutional Cu impurity with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
@@ -109,15 +55,26 @@

Cu in ZnS

-

Demo text for Section 2

- Example Image 2 +

The following section shows the Density of States (DOS) of ZnS with Zn-substitutional Cu impurity with different charged state, q. +

+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
-

Demo text for Section 3

+

Demo data

diff --git a/nanoday2024poster/CuV/CuV.html b/nanoday2024poster/CuV/CuV.html new file mode 100644 index 0000000..9ba86de --- /dev/null +++ b/nanoday2024poster/CuV/CuV.html @@ -0,0 +1,100 @@ + + + + + +Cu-vacancy in ZnS + + + +
+ Home +

Cu-vacancy in ZnS

+ Click the header of the following sections to expand them. +
+ +
+ +
+

The following section shows the relaxation of ZnS with Cu-vacancy with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ +
+ +
+

The following section shows the relaxation of ZnS with Cu-vacancy with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ + +
+ +
+

The following section shows the Density of States (DOS) of ZnS with Cu-vacancy with different charged state, q. +

+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ +
+ +
+

Demo data

+
Column 1
+ + + + + + + + +
Column 1Column 2
Data 1Data 2
+
+
+
+ + + + diff --git a/nanoday2024poster/Fe/Fe.html b/nanoday2024poster/Fe/Fe.html index d739cf0..0ad22d4 100644 --- a/nanoday2024poster/Fe/Fe.html +++ b/nanoday2024poster/Fe/Fe.html @@ -4,104 +4,50 @@ Fe in ZnS - +
- Home + Home

Fe in ZnS

+ Click the header of the following sections to expand them.
-

Demo text for Section 1

- Example Image 1 +

The following section shows the relaxation of ZnS with Zn-substitutional Fe impurity with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
-

Demo text for Section 2

- Example Image 2 +

The following section shows the relaxation of ZnS with Zn-substitutional Fe impurity with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
@@ -109,15 +55,26 @@

Fe in ZnS

-

Demo text for Section 2

- Example Image 2 +

The following section shows the Density of States (DOS) of ZnS with Zn-substitutional Fe impurity with different charged state, q. +

+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
-

Demo text for Section 3

+

Demo data

diff --git a/nanoday2024poster/FeV/FeV.html b/nanoday2024poster/FeV/FeV.html new file mode 100644 index 0000000..979baa0 --- /dev/null +++ b/nanoday2024poster/FeV/FeV.html @@ -0,0 +1,100 @@ + + + + + +Fe-vacancy in ZnS + + + +
+ Home +

Fe-vacancy in ZnS

+ Click the header of the following sections to expand them. +
+ +
+ +
+

The following section shows the relaxation of ZnS with Fe-vacancy with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ +
+ +
+

The following section shows the relaxation of ZnS with Fe-vacancy with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ + +
+ +
+

The following section shows the Density of States (DOS) of ZnS with Fe-vacancy with different charged state, q. +

+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
+
+
+ +
+ +
+

Demo data

+
Column 1
+ + + + + + + + +
Column 1Column 2
Data 1Data 2
+
+
+
+ + + + diff --git a/nanoday2024poster/Ni/Ni.html b/nanoday2024poster/Ni/Ni.html index 21df919..63a2bfc 100644 --- a/nanoday2024poster/Ni/Ni.html +++ b/nanoday2024poster/Ni/Ni.html @@ -16,10 +16,19 @@

Ni in ZnS

-

d

- - - +

The following section shows the relaxation of ZnS with Zn-substitutional Ni impurity with different charged state, q. A negative value of q means excess of electrons, and vice-versa. The green arrows denote the forces acting on the atoms. Using BFGS algorithm, we relaxed the system and obtained the atomic positions with all components of all forces smaller than 1e-3 a.u.

+
+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
@@ -46,15 +55,26 @@

Ni in ZnS

-

Demo text for Section 2

- Example Image 2 +

The following section shows the Density of States (DOS) of ZnS with Zn-substitutional Ni impurity with different charged state, q. +

+ +
q=0
+
+
+ +
q=-1
+
+
+ +
q=+1
+
-

Demo text for Section 3

+

Demo data

diff --git a/nanoday2024poster/index.html b/nanoday2024poster/index.html index 53760b5..aa4a3eb 100644 --- a/nanoday2024poster/index.html +++ b/nanoday2024poster/index.html @@ -10,7 +10,8 @@

Transition metal dopants in the wide band gap semiconductor ZnS: a first-principles study

This webpage contains the data generated by DFT calculations for various dopants in bulk ZnS. It also contains many visualizations.

-

Click here to access the poster corresponding to this study presented on Nanoday 2024, organized by National Nanotechnology Research Center, Bilkent Univeristy.

+

Click here to access the poster corresponding to this study presented on Nanoday 2024, organized by National Nanotechnology Research Center, Bilkent Univeristy. The 3-minute flash presentation can be found here

+

This webpage is in the maintenance mode and active development is ongoing. All the functionalities will be available on May 15, 2024.

@@ -31,9 +32,9 @@

Transition metal dopants in the wide band gap semiconductor ZnS: a first-pri - - - + + +

diff --git a/nanoday2024poster/style.css b/nanoday2024poster/style.css index b2427e5..26f0ebb 100644 --- a/nanoday2024poster/style.css +++ b/nanoday2024poster/style.css @@ -10,7 +10,20 @@ margin: 0 auto; padding: 20px; } - + .marquee { + color: rgb(255, 0, 0); + white-space: nowrap; + overflow: hidden; + } + .marquee p { + display: inline-block; + padding-left: 100%; + animation: marquee 15s linear infinite; + } + @keyframes marquee { + 0% { transform: translate(0, 0); } + 100% { transform: translate(-100%, 0); } + } figcaption { color: rgb(0, 0, 0); font-style: italic;
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