Jülich DATA

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Jülich DATA is the central institutional repository for research data of Forschungszentrum Jülich.

It serves as a platform for all research data generated at Forschungszentrum Jülich or created in this context. Please feel welcome to index your research data here.

This service is managed by the Central Library. Please see our guide about how to use this service or feel free to reach out via email to forschungsdaten@fz-juelich.de.

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21,871 to 21,880 of 23,679 Results

FZJ_SAPHIR_JULIAC_2019_Spring_RadicalBudget.edf Apr 22, 2022 - Data Experiments SAPHIR chamber Campaign JULIAC 2019 Unknown - 919.6 KB - SHA-256: 198916f9d79d8d5bc6e9b7ac1ab8b2c85c9bfac188879cfcaad26ad2131def66 Data Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during spring of the JULIAC campaign 2019 in SAPHIR.
FZJ_SAPHIR_JULIAC_2019_Summer_RadicalBudget.edf Apr 22, 2022 - Data Experiments SAPHIR chamber Campaign JULIAC 2019 Unknown - 1.6 MB - SHA-256: cfaa7979bed35a8bd30b3ad808b3c57fb8b9997aed9fbd4c2c3dbea4cb9f8123 Data Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during summer of the JULIAC campaign 2019 in SAPHIR.
FZJ_SAPHIR_JULIAC_2019_Winter_RadicalBudget.edf Apr 22, 2022 - Data Experiments SAPHIR chamber Campaign JULIAC 2019 Unknown - 1.3 MB - SHA-256: ab3d489273f72e8c182d8edd6b56affc4922e6308d6675f2fac32d6f7086682a Data Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during winter of the JULIAC campaign 2019 in SAPHIR.
Data used in: Design Principles for Metastable Standing Molecules Apr 14, 2022 - Peter Grünberg Institut – Quantum Nanoscience (PGI-3) Arefi, Hadi H.; Corken, Daniel; Tautz, F. Stefan; Maurer, Reinhard J.; Wagner, Christian, 2022, "Data used in: Design Principles for Metastable Standing Molecules", https://doi.org/10.26165/JUELICH-DATA/UHTXCG, Jülich DATA, V3 This data set contains computational data (atomic structures, potential energy profiles) used in our DFT study "Design Principles for Metastable Standing Molecules" DOI 10.1021/acs.jpcc.2c01514
All_Geometries.zip Apr 14, 2022 - Data used in: Design Principles for Metastable Standing Molecules Unknown - 373.2 KB - SHA-256: 4cd8e04b5bd18352264a4b0856a708c1bc1e900e3cf0855f7761c6aa0c0f7cbf
All_Potential_Energy_Curves.zip Apr 13, 2022 - Data used in: Design Principles for Metastable Standing Molecules Unknown - 8.1 KB - SHA-256: ba891c9a0b07fdcb13c83f825331c15377a76186d1c8b6efb4c02079f7b87454
TwoDipoleModel.zip Apr 13, 2022 - Data used in: Design Principles for Metastable Standing Molecules Unknown - 99.4 KB - SHA-256: d97ff953ca505db38aa8c86929734ce1b4265986314d64e61dabe2caa22727d6
Replication Data for: Zeppelin flights 2020: Air quality observations Apr 1, 2022 - Institute of Climate and Energy Systems – Troposphere (ICE-3) Tillmann, Ralf, 2022, "Replication Data for: Zeppelin flights 2020: Air quality observations", https://doi.org/10.26165/JUELICH-DATA/7ZZIXJ, Jülich DATA, V1 Final data of MIRO measurements acquired during the Zeppelin flights 2020. Data is provided in netCDF-Format.
2020.Zeppelin.zip Apr 1, 2022 - Replication Data for: Zeppelin flights 2020: Air quality observations ZIP Archive - 130.2 MB - SHA-256: 3fa2200338dfac5a2b1c9a5875b03208d383aec804d3903fbb0d536ca53a09ea
Replication Data for: Boron nitride on SiC(0001) Mar 29, 2022 - Peter Grünberg Institut – Quantum Nanoscience (PGI-3) François C. Bocquet; Volker Blum; You-Ron Lin; Markus Franke; Shayan Parhizkar; Serguei Soubatch; Tien-Lin Lee; Miriam Raths; Victor Wen-zhe Yu; F. Stefan Tautz; Christian Kumpf, 2022, "Replication Data for: Boron nitride on SiC(0001)", https://doi.org/10.26165/JUELICH-DATA/EIH8FB, Jülich DATA, V2 Fig. 3: correlation temperature-position: position in mm: 21/22/23/24/25/26/27 temperatures in °C: 1100/1125/1150/1175/1200/1225/1250 Fig. 4: Nova: 1100°C Lami: 1150°C .csv: Line-scan on the BxNy-R0° peak .asc: Line-scan on the SiC peak Fig. 5: Lars: 1150°C Jane: 1250°C .txt: S...

FZJ_SAPHIR_JULIAC_2019_Spring_RadicalBudget.edf

Apr 22, 2022 - Data Experiments SAPHIR chamber Campaign JULIAC 2019

Unknown - 919.6 KB - SHA-256: 198916f9d79d8d5bc6e9b7ac1ab8b2c85c9bfac188879cfcaad26ad2131def66

Data

Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during spring of the JULIAC campaign 2019 in SAPHIR.

FZJ_SAPHIR_JULIAC_2019_Summer_RadicalBudget.edf

Apr 22, 2022 - Data Experiments SAPHIR chamber Campaign JULIAC 2019

Unknown - 1.6 MB - SHA-256: cfaa7979bed35a8bd30b3ad808b3c57fb8b9997aed9fbd4c2c3dbea4cb9f8123

Data

Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during summer of the JULIAC campaign 2019 in SAPHIR.

FZJ_SAPHIR_JULIAC_2019_Winter_RadicalBudget.edf

Apr 22, 2022 - Data Experiments SAPHIR chamber Campaign JULIAC 2019

Unknown - 1.3 MB - SHA-256: ab3d489273f72e8c182d8edd6b56affc4922e6308d6675f2fac32d6f7086682a

Data

Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during winter of the JULIAC campaign 2019 in SAPHIR.

Data used in: Design Principles for Metastable Standing Molecules

Apr 14, 2022 - Peter Grünberg Institut – Quantum Nanoscience (PGI-3)

Arefi, Hadi H.; Corken, Daniel; Tautz, F. Stefan; Maurer, Reinhard J.; Wagner, Christian, 2022, "Data used in: Design Principles for Metastable Standing Molecules", https://doi.org/10.26165/JUELICH-DATA/UHTXCG, Jülich DATA, V3

This data set contains computational data (atomic structures, potential energy profiles) used in our DFT study "Design Principles for Metastable Standing Molecules" DOI 10.1021/acs.jpcc.2c01514

All_Geometries.zip

Apr 14, 2022 - Data used in: Design Principles for Metastable Standing Molecules

Unknown - 373.2 KB - SHA-256: 4cd8e04b5bd18352264a4b0856a708c1bc1e900e3cf0855f7761c6aa0c0f7cbf

All_Potential_Energy_Curves.zip

Apr 13, 2022 - Data used in: Design Principles for Metastable Standing Molecules

Unknown - 8.1 KB - SHA-256: ba891c9a0b07fdcb13c83f825331c15377a76186d1c8b6efb4c02079f7b87454

TwoDipoleModel.zip

Apr 13, 2022 - Data used in: Design Principles for Metastable Standing Molecules

Unknown - 99.4 KB - SHA-256: d97ff953ca505db38aa8c86929734ce1b4265986314d64e61dabe2caa22727d6

Replication Data for: Zeppelin flights 2020: Air quality observations

Apr 1, 2022 - Institute of Climate and Energy Systems – Troposphere (ICE-3)

Tillmann, Ralf, 2022, "Replication Data for: Zeppelin flights 2020: Air quality observations", https://doi.org/10.26165/JUELICH-DATA/7ZZIXJ, Jülich DATA, V1

Final data of MIRO measurements acquired during the Zeppelin flights 2020. Data is provided in netCDF-Format.

2020.Zeppelin.zip

Apr 1, 2022 - Replication Data for: Zeppelin flights 2020: Air quality observations

ZIP Archive - 130.2 MB - SHA-256: 3fa2200338dfac5a2b1c9a5875b03208d383aec804d3903fbb0d536ca53a09ea

Replication Data for: Boron nitride on SiC(0001)

Mar 29, 2022 - Peter Grünberg Institut – Quantum Nanoscience (PGI-3)

François C. Bocquet; Volker Blum; You-Ron Lin; Markus Franke; Shayan Parhizkar; Serguei Soubatch; Tien-Lin Lee; Miriam Raths; Victor Wen-zhe Yu; F. Stefan Tautz; Christian Kumpf, 2022, "Replication Data for: Boron nitride on SiC(0001)", https://doi.org/10.26165/JUELICH-DATA/EIH8FB, Jülich DATA, V2

Fig. 3: correlation temperature-position: position in mm: 21/22/23/24/25/26/27 temperatures in °C: 1100/1125/1150/1175/1200/1225/1250 Fig. 4: Nova: 1100°C Lami: 1150°C *.csv: Line-scan on the BxNy-R0° peak *.asc: Line-scan on the SiC peak Fig. 5: Lars: 1150°C Jane: 1250°C .txt: S...

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