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Fig6d.csv
Aug 9, 2023 - Data of outstanding platinum group metal-free bifunctional catalysts for rechargeable zinc-air batteries
Comma Separated Values - 1.3 MB - MD5: 25017266b17b635eef6e8447780cb6b6
migratsioonieelne_statistika.html
Aug 9, 2023 - Data of outstanding platinum group metal-free bifunctional catalysts for rechargeable zinc-air batteries
HTML - 2.5 KB - MD5: b5a1e12076a761bd3969e79b37afc795
2026. aasta migratsiooni käigus varasemast DataDOI süsteemist üle kantud kasutusstatistika kajastab tegevust eelmises DSpace-põhises süsteemis ega näita Dataverse’i uusi kasutusandmeid. Usage statistics carried over from the previous DataDOI system as part of the 2026 migration reflect activity in the former DSpace-based system and do not represent...
README.txt
Aug 9, 2023 - Data of outstanding platinum group metal-free bifunctional catalysts for rechargeable zinc-air batteries
Plain Text - 2.5 KB - MD5: ba3909eb83e94384a548309b687602e6
README-file
Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
May 16, 2023
Sillar, Kaido; Koppel, Ivar, 2023, "Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions", https://doi.org/10.23673/RE-406, DATADOI, V1
Structure files used in "Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions"
cpo-27-mg_1-CO2_112cell_pbe0-d3.cif
May 16, 2023 - Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
Unknown - 29.4 KB - MD5: 721c5bda47e50cfa49ca0def413efe25
cpo-27-mg_1-CO2_6B.xyz
May 16, 2023 - Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
Unknown - 2.5 KB - MD5: ca89f8c61e05053f4d3b57ac941e786b
cpo-27-mg_6-CO2_112cell_pbe0-d3.cif
May 16, 2023 - Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
Unknown - 30.7 KB - MD5: 5308ccae2f11f5d76bca0b4c5ce9b058
CPO-27-Mg_Empty_112cell_pbe0-d3.cif
May 16, 2023 - Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
Unknown - 29.2 KB - MD5: 5c978b20fbfdf6b87c23afa657d0cea8
migratsioonieelne_statistika.html
May 16, 2023 - Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
HTML - 2.0 KB - MD5: 7b7488a4548a09d388eafe159f76560c
2026. aasta migratsiooni käigus varasemast DataDOI süsteemist üle kantud kasutusstatistika kajastab tegevust eelmises DSpace-põhises süsteemis ega näita Dataverse’i uusi kasutusandmeid. Usage statistics carried over from the previous DataDOI system as part of the 2026 migration reflect activity in the former DSpace-based system and do not represent...
README.txt
May 16, 2023 - Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
Plain Text - 2.0 KB - MD5: f81e0b1d5d1df1d34cbb57da90adc62f
README-file
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