Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Tian, Yuchen, Moreno, Ari R. Ortiz, Chipaux, Mayeul, Wu, Kaiqi, Martinez, Felipe P. Perona, Shirzad, Hoda, Hamoh, Thamir, Mzyk, Aldona, van Rijn, Patrick, Schirhagl, Romana
Format: Preprint
Veröffentlicht: 2024
Schlagworte:
Online-Zugang:https://arxiv.org/abs/2404.11961
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
_version_ 1866913320173305856
author Tian, Yuchen
Moreno, Ari R. Ortiz
Chipaux, Mayeul
Wu, Kaiqi
Martinez, Felipe P. Perona
Shirzad, Hoda
Hamoh, Thamir
Mzyk, Aldona
van Rijn, Patrick
Schirhagl, Romana
author_facet Tian, Yuchen
Moreno, Ari R. Ortiz
Chipaux, Mayeul
Wu, Kaiqi
Martinez, Felipe P. Perona
Shirzad, Hoda
Hamoh, Thamir
Mzyk, Aldona
van Rijn, Patrick
Schirhagl, Romana
contents Diamond is increasingly popular because of its unique material properties. Diamond defects called nitrogen vacancy (NV) centers allow measurements with unprecedented sensitivity. However, to achieve ideal sensing performance NV centers need to be within nanometers from the surface and are thus strongly dependent on the local surface chemistry. Several attempts have been made to compare diamond surfaces. However, due to the high price of diamond crystals with shallow NV centers, a limited number of chemical modifications have been studied. Here, we developed a systematic method to investigate a continuity of different local environments with a varying density and nature of surface groups in a single experiment on a single diamond plate. To achieve this goal, we used diamonds with a shallow ensemble of NV centers and introduced a chemical gradient across the surface. More specifically we used air and hydrogen plasma. The gradients were formed by low pressure plasma treatment after masking with a right-angled triangular prism shield. As a result, the surface contained gradually more oxygen/hydrogen towards the open end of the shield. We then performed widefield relaxometry to determine the effect of surface chemistry on the sensing performance. As expected, relaxation times and thus sensing performance indeed varies along the gradient.
format Preprint
id arxiv_https___arxiv_org_abs_2404_11961
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Diamond surfaces with lateral gradients for systematic optimization of surface chemistry for relaxometry -- A low pressure plasma-based approach
Tian, Yuchen
Moreno, Ari R. Ortiz
Chipaux, Mayeul
Wu, Kaiqi
Martinez, Felipe P. Perona
Shirzad, Hoda
Hamoh, Thamir
Mzyk, Aldona
van Rijn, Patrick
Schirhagl, Romana
Chemical Physics
Quantum Physics
Diamond is increasingly popular because of its unique material properties. Diamond defects called nitrogen vacancy (NV) centers allow measurements with unprecedented sensitivity. However, to achieve ideal sensing performance NV centers need to be within nanometers from the surface and are thus strongly dependent on the local surface chemistry. Several attempts have been made to compare diamond surfaces. However, due to the high price of diamond crystals with shallow NV centers, a limited number of chemical modifications have been studied. Here, we developed a systematic method to investigate a continuity of different local environments with a varying density and nature of surface groups in a single experiment on a single diamond plate. To achieve this goal, we used diamonds with a shallow ensemble of NV centers and introduced a chemical gradient across the surface. More specifically we used air and hydrogen plasma. The gradients were formed by low pressure plasma treatment after masking with a right-angled triangular prism shield. As a result, the surface contained gradually more oxygen/hydrogen towards the open end of the shield. We then performed widefield relaxometry to determine the effect of surface chemistry on the sensing performance. As expected, relaxation times and thus sensing performance indeed varies along the gradient.
title Diamond surfaces with lateral gradients for systematic optimization of surface chemistry for relaxometry -- A low pressure plasma-based approach
topic Chemical Physics
Quantum Physics
url https://arxiv.org/abs/2404.11961