commit fa1346f9f230e97544995adff3ea0cfd542d88f1
parent 13b64556adb70c11c14f700983ffdefbe87eba68
Author: Demonstrandum <samuel@knutsen.co>
Date: Tue, 9 Jul 2024 14:29:14 +0100
Added poster PDF file.
Diffstat:
4 files changed, 102 insertions(+), 85 deletions(-)
diff --git a/.gitignore b/.gitignore
@@ -0,0 +1,6 @@
+# OS files
+._*
+.DS*
+*.ini
+*.tmp
+*.swp
diff --git a/index.html b/index.html
@@ -6,7 +6,7 @@
<link rel="canonical" href="https://samuelfrost.co.uk/">
-->
<title>Samuel J. Frost — University of Warwick</title>
- <meta charset="UTF-8">
+ <meta charset="UTF-8">
<meta name="viewport" content="width=device-width, initial-scale=1">
<meta name="keywords" content="University of Warwick, university, warwick, uk universities, warwick university, physics, chemistry, molecular chemistry, molecular physics, physicist, chemist, computational, computational physics, computational chemistry">
<!-- Stolen from warwick.ac.uk -->
@@ -28,16 +28,22 @@
<body>
<img id="me" class="me" width=600 src="/mountain.jpg" alt="A picture of me.">
<h1>Samuel J. Frost</h1>
- <code style="font-size: 1em">samuel<span class=sep> <dot> </span>frost<span class=sep> <at> </span>warwick<span class=sep> <dot> </span>ac<span class=sep> <dot> </span>uk</code>
+ <code style="font-size: 1em">samuel<span class=sep> <dot> </span>frost<span class=sep> <at> </span>warwick<span class=sep> <dot> </span>ac<span class=sep> <dot> </span>uk</code>
<p>
- Hello, I am Sam, a 1<sup>st</sup> year Ph.D. student @ the University of Warwick
- doing computational chemistry and physics. I did my undergrad at the University of Nottingham in Chemistry and Molecular Physics,
- I even won an award because I'm just sooooo smart and funny.
+ Hello, I am Sam, a 1<sup>st</sup> year Ph.D. student @ the <i>University of Warwick</i>
+ doing computational chemistry and physics. I did my undergrad at the <i>University of Nottingham</i>
+ in Chemistry and Molecular Physics; I even won an award for <i>Outstanding Lab Work</i> (wow).
+ <!-- because I'm just sooooo smart and funny. -->
</p>
<p>The main focus of my Ph.D. is computationally modelling radiation damage in diamond. My supervisors are Albert Bartók-Partay, Ben Green, and Mark Newton. </p>
- <h2>Conferences</h2>
- <ul><li>The data from my poster at the <strong>2024 Diamond Conference</strong> at Warwick can be found <a href="/poster2024.html">here</a>.</li></ul>
- <p>I enjoy mountain climbing, hiking, and camping. Jeg snakker litt norsk og eg har klatret norges høyeste fjell, galdhøpiggen. 我会说一点中⁠文. I can also be hired for children's birthday parties.</p>
+ <h2>Conferences</h2>
+ <ul>
+ <li>
+ The data from my poster at the <strong>2024 Diamond Conference</strong>
+ at Warwick can be found <a href="/poster2024.html">here</a>.
+ </li>
+ </ul>
+ <p>I enjoy mountain climbing, hiking, and camping. Jeg snakker litt norsk og eg har klatret norges høyeste fjell, galdhøpiggen. 我会说一点中⁠文. I can also be hired for children's birthday parties.</p>
<div>
<img class="me" src="/me-cool.jpg" alt="A picture of me.">
<div>
@@ -88,14 +94,14 @@
width: 20rem;
}
@media (orientation: portrait) {
- .me {
- width: 100%;
- }
- }
+ .me {
+ width: 100%;
+ }
+ }
.sep {
- font-size: 0.7em;
- vertical-align: middle;
- }
+ font-size: 0.7em;
+ vertical-align: middle;
+ }
</style>
</body>
</html>
diff --git a/poster2024.html b/poster2024.html
@@ -6,7 +6,7 @@
<link rel="canonical" href="https://samuelfrost.co.uk/">
-->
<title>Samuel J. Frost — University of Warwick</title>
- <meta charset="UTF-8">
+ <meta charset="UTF-8">
<meta name="viewport" content="width=device-width, initial-scale=1">
<meta name="keywords" content="University of Warwick, university, warwick, uk universities, warwick university, physics, chemistry, molecular chemistry, molecular physics, physicist, chemist, computational, computational physics, computational chemistry">
<!-- Stolen from warwick.ac.uk -->
@@ -26,78 +26,83 @@
<meta name="msapplication-TileImage" content="https://d36jn9qou1tztq.cloudfront.net/static_war/render/id7/images/mstile-144x144.png.116582949768">
</head>
<body>
- <h1>Samuel J. Frost</h1>
- <code style="font-size: 1em">samuel<span class=sep> <dot> </span>frost<span class=sep> <at> </span>warwick<span class=sep> <dot> </span>ac<span class=sep> <dot> </span>uk</code>
- <h3><a href="/">↩Home!</a></h3>
- <h2>The 74<sup>th</sup> Diamond Research Conference</h2>
-
- <a id="nnvh"></a>
- <h2>NnVH Defects</h2>
+ <h1>Samuel J. Frost</h1>
+ <code style="font-size: 1em">samuel<span class=sep> <dot> </span>frost<span class=sep> <at> </span>warwick<span class=sep> <dot> </span>ac<span class=sep> <dot> </span>uk</code>
+ <h3><a href="/">↩Home!</a></h3>
+ <h2>The 74<sup>th</sup> Diamond Research Conference</h2>
- <h3>VH</h3>
- <video loop autoplay muted width=85%>
- <source src="/poster2024/vh.mp4" type="video/mp4">
- </video>
-
-
- <h3>NVH</h3>
- <video loop autoplay muted width=85%>
- <source src="/poster2024/nvh.mp4" type="video/mp4">
- </video>
-
- <h3>N<sub>2</sub>VH</h3>
- <video loop autoplay muted width=85%>
- <source src="/poster2024/n2vh_new.mp4" type="video/mp4">
- </video>
- <p>The typical structure of an N<sub>2</sub>VH defect, the hydrogen is rapdily quantum tunnelling between equivalent carbons, giving it an averaged C<sub>3v</sub> symmetry in EPR!</p>
-
+ <p>
+ PDF of the poster is available <a href="/poster2024/poster.pdf">here</a>!
+ <!-- (<a href="https://github.com/Samuel-Frost/Poster">source code</a>) -->
+ </p>
- <div id="vacancy">
- <h2>Vacancy Migration</h2>
- </div>
+ <a id="nnvh"></a>
+ <h2>NnVH Defects</h2>
- <h3>Bulk Vacancy Migration</h3>
- <video loop autoplay muted width=85%>
- <source src="/poster2024/vacancy_single.mp4" type="video/mp4">
- </video>
- <p>The minimum energy path of a vacancy switching places with a carbon atom, calculated through DFT. The path is clearly crooked despite being in a periodic bulk cell.</p>
+ <h3>VH</h3>
+ <video loop autoplay muted width=85%>
+ <source src="/poster2024/vh.mp4" type="video/mp4">
+ </video>
+ <h3>NVH</h3>
+ <video loop autoplay muted width=85%>
+ <source src="/poster2024/nvh.mp4" type="video/mp4">
+ </video>
- <style>
- @media (orientation: landscape) {
- .mobile {
- display: none;
- }
- }
- @media (orientation: portrait) {
- .desktop {
- display: none;
- }
- }
- </style>
- <h3>Vacancy Migration to the Surface</h3>
- <video class="mobile" loop autoplay muted style="width: 100%;">
- <source src="/poster2024/output_v.mp4" type="video/mp4">
- </video>
+ <h3>N<sub>2</sub>VH</h3>
+ <video loop autoplay muted width=85%>
+ <source src="/poster2024/n2vh_new.mp4" type="video/mp4">
+ </video>
+ <p>The typical structure of an N<sub>2</sub>VH defect, the hydrogen is rapdily quantum tunnelling between equivalent carbons, giving it an averaged C<sub>3v</sub> symmetry in EPR!</p>
- <video class="desktop" loop autoplay muted style="width: 100%;">
- <source src="/poster2024/output_h.mp4" type="video/mp4">
- </video>
- <strong>No. of Bonds</strong>
- <ul>
- <li>Yellow = 4</li>
- <li>Blue = 3</li>
- <li>Purple ≤ 2</li>
- </ul>
- <p>
- The molecular dynamics simulation shows a vacancy moving from the bulk to the surface along the minimum energy path.
- Since you cannot physically track a vacancy, as it does not exist, instead it's easiest to track atoms with fewer than 4 bonds.
- <br>
- The graph tracks the vacancy and shows its energy along the path to the surface.
- There is a clear lowering of energy as the vacancy gets closer to the surface, implying there should be some form of diffusion gradient which could cause the destruction of the vacancy.
- </p>
- <style>
+
+ <div id="vacancy">
+ <h2>Vacancy Migration</h2>
+ </div>
+
+ <h3>Bulk Vacancy Migration</h3>
+ <video loop autoplay muted width=85%>
+ <source src="/poster2024/vacancy_single.mp4" type="video/mp4">
+ </video>
+ <p>The minimum energy path of a vacancy switching places with a carbon atom, calculated through DFT. The path is clearly crooked despite being in a periodic bulk cell.</p>
+
+
+
+ <style>
+ @media (orientation: landscape) {
+ .mobile {
+ display: none;
+ }
+ }
+ @media (orientation: portrait) {
+ .desktop {
+ display: none;
+ }
+ }
+ </style>
+ <h3>Vacancy Migration to the Surface</h3>
+ <video class="mobile" loop autoplay muted style="width: 100%;">
+ <source src="/poster2024/output_v.mp4" type="video/mp4">
+ </video>
+
+ <video class="desktop" loop autoplay muted style="width: 100%;">
+ <source src="/poster2024/output_h.mp4" type="video/mp4">
+ </video>
+ <strong>No. of Bonds</strong>
+ <ul>
+ <li>Yellow = 4</li>
+ <li>Blue = 3</li>
+ <li>Purple ≤ 2</li>
+ </ul>
+ <p>
+ The molecular dynamics simulation shows a vacancy moving from the bulk to the surface along the minimum energy path.
+ Since you cannot physically track a vacancy, as it does not exist, instead it's easiest to track atoms with fewer than 4 bonds.
+ <br>
+ The graph tracks the vacancy and shows its energy along the path to the surface.
+ There is a clear lowering of energy as the vacancy gets closer to the surface, implying there should be some form of diffusion gradient which could cause the destruction of the vacancy.
+ </p>
+ <style>
html, body {
margin: 0;
@@ -142,10 +147,10 @@
#me {
width: 20rem;
}
- .sep {
- font-size: 0.7em;
- vertical-align: middle;
- }
+ .sep {
+ font-size: 0.7em;
+ vertical-align: middle;
+ }
</style>
</body>
</html>
diff --git a/poster2024/poster.pdf b/poster2024/poster.pdf
Binary files differ.
