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  • <div><strong>Output type: </strong>Exploring for the Future Extended Abstract</div><div><br></div><div><strong>Short abstract: </strong>Australian sediment-hosted mineral systems play a crucial role in providing base metals and critical minerals essential for the global low-carbon economy. The Georgina Basin has the key components for forming and preserving a sediment-hosted Zn-Pb mineral system, but historically has been considered ‘cover’ to deeper, more prospective Proterozoic basement rocks. Thus, the basin has remained relatively under-explored, with many questions yet to be resolved on its sediment-hosted Zn-Pb mineral system and prospectivity for Zn-Pb. Utilising new whole-rock and isotope geochemistry of the Georgina Basin from recently drilled holes in the Northern Territory, we demonstrate the sensitivity of local redox boundaries to detect regional mineralisation. Two geochemically enriched zones have been identified and interpreted as redox interfaces which have trapped and concentrated metals from the surrounding basin, a ‘supergene zone’ and a ‘water intercept zone’. The ‘supergene zone’ is a paleo water table horizon, while the ‘water intercept zone’ is an active redox front at the uppermost part of the Cambrian Limestone Aquifer. The enrichment of these redox zones is consistent across multiple drill holes, reaching up to 395 ppm Pb and 1550 ppm Zn. Additionally, the Pb isotopes of high-Pb and sulfidic intervals have a highly radiogenic character (206Pb/204Pb ~22.0–23.0) that is diagnostic of Georgina Basin’s Mississippi Valley-type Zn-Pb mineralisation. Taken together, these results suggest there may be buried mineralisation in this part of the Georgina Basin, as well as highlight the potential of these redox interfaces as a regional reconnaissance target for exploration.</div><div><br></div><div><strong>Citation: </strong>Schroder I.F., Huston D. & de Caritat P., 2024. The geochemistry of redox interfaces for insights into Zn-Pb prospectivity in the Georgina Basin. In: Czarnota, K. (ed.) Exploring for the Future: Extended Abstracts, Geoscience Australia, Canberra, https://doi.org/10.26186/149116 </div>

  • <div>We present the first national-scale lead (Pb) isotope maps of Australia based on surface regolith for five isotope ratios, <sup>206</sup>Pb/<sup>204</sup>Pb, <sup>207</sup>Pb/<sup>204</sup>Pb, <sup>208</sup>Pb/<sup>204</sup>Pb, <sup>207</sup>Pb/<sup>206</sup>Pb, and <sup>208</sup>Pb/<sup>206</sup>Pb, determined by single collector Sector Field-Inductively Coupled Plasma-Mass Spectrometry after an Ammonium Acetate leach followed by Aqua Regia digestion. The dataset is underpinned principally by the National Geochemical Survey of Australia (NGSA) archived floodplain sediment samples. We analysed 1219 ‘top coarse’ (0-10 cm depth, &lt;2 mm grain size) samples, collected near the outlet of 1098 large catchments covering 5.647 million km2 (~75% of Australia). This paper focusses on the Aqua Regia dataset. The samples consist of mixtures of the dominant soils and rocks weathering in their respective catchments (and possibly those upstream) and are therefore assumed to form a reasonable representation of the average isotopic signature of those catchments. This assumption was tested in one of the NGSA catchments, within which 12 similar ‘top coarse’ samples were also taken; results show that the Pb isotope ratios of the NGSA catchment outlet sediment sample are close to the average of the 12 sub-catchment, upstream samples. National minimum, median and maximum values reported for <sup>206</sup>Pb/<sup>204</sup>Pb were 15.558, 18.844, 30.635; for <sup>207</sup>Pb/<sup>204</sup>Pb 14.358, 15.687, 18.012; for <sup>208</sup>Pb/<sup>204</sup>Pb 33.558, 38.989, 48.873; for <sup>207</sup>Pb/<sup>206</sup>Pb 0.5880, 0.8318, 0.9847; and for <sup>208</sup>Pb/<sup>206</sup>Pb 1.4149, 2.0665, 2.3002, respectively. The new dataset was compared with published bedrock and ore Pb isotope data, and was found to dependably represent crustal elements of various ages from Archean to Phanerozoic. This suggests that floodplain sediment samples are a suitable proxy for basement and basin geology at this scale, despite various degrees of transport, mixing, and weathering experienced in the regolith environment, locally over protracted periods of time. An example of atmospheric Pb contamination around Port Pirie, South Australia, where a Pb smelter has operated since the 1890s, is shown to illustrate potential environmental applications of this new dataset. Other applications may include elucidating detail of Australian crustal evolution and mineralisation-related investigations.&nbsp;</div> <b>Citation:</b> Desem, C. U., de Caritat, P., Woodhead, J., Maas, R., and Carr, G.: A regolith lead isoscape of Australia, <o>Earth Syst. Sci. Data</i>, 16, 1383–1393, https://doi.org/10.5194/essd-16-1383-2024, 2024.

  • <div>The bulk source rock database table contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) schema and supporting oracle databases for the bulk properties of sedimentary rocks that contain organic matter and fluid inclusions taken from boreholes and field sites. The analyses are performed by various laboratories in service and exploration companies, Australian government institutions, and universities, using a range of instruments. Sedimentary rocks that contain organic matter are typically referred to as source rocks (e.g., organic-rich shale, oil shale and coal) and the organic matter within the rock matrix that is insoluble in organic solvents is named kerogen. Data includes the borehole or field site location, sample depth, stratigraphy, analytical methods, other relevant metadata, and various data types including; elemental composition, and the stable isotopes of carbon, hydrogen, nitrogen, and sulfur. Results are also included from methods that separate the extractable organic matter (EOM) from rocks into bulk components, such as the quantification of saturated hydrocarbon, aromatic hydrocarbon, resin and asphaltene (SARA) fractions according to their polarity. The stable carbon (<sup>13</sup>C/<sup>12</sup>C) and hydrogen (<sup>2</sup>H/<sup>1</sup>H) isotopic ratios of the EOM and derivative hydrocarbon fractions, as well as fluid inclusion oils, are presented in delta notation (i.e., &delta;<sup>13</sup>C and &delta;<sup>2</sup>H) in parts per mil (‰) relative to the Vienna Peedee Belemnite (VPDB) standard.</div><div><br></div><div>These data are used to determine the molecular and isotopic compositions of organic matter within rocks and associated fluid inclusions and evaluate the potential for hydrocarbon generation in a basin. Some data are generated in Geoscience Australia’s laboratory and released in Geoscience Australia records. Data are also collated from destructive analysis reports (DARs), well completion reports (WCRs), and literature. The bulk data for sedimentary rocks are delivered in the Source Rock Bulk Properties and Stable Isotopes web services on the Geoscience Australia Data Discovery Portal at https://portal.ga.gov.au which will be periodically updated.</div>

  • <div>The bulk oils database table contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) schema and supporting oracle databases for the bulk properties of petroleum liquids (e.g., condensate, crude oil, bitumen) sampled from boreholes and field sites. The analyses are performed by various laboratories in service and exploration companies, Australian government institutions, and universities using a range of instruments. Petroleum is composed primarily of hydrocarbons (carbon and hydrogen) with minor quantities of heterocyclic compounds containing either nitrogen, oxygen or sulfur. Data includes the borehole or field site location, sample depth, shows and tests, stratigraphy, analytical methods, other relevant metadata, and various data types including; API gravity, elemental composition and photographs of the samples. The stable carbon (<sup>13</sup>C/<sup>12</sup>C) and hydrogen (<sup>2</sup>H/<sup>1</sup>H) isotopic ratios of crude oil and derivative saturated and aromatic hydrocarbon fractions are presented in parts per mil (‰) and in delta notation as &delta;<sup>13</sup>C and &delta;<sup>2</sup>H, respectively. Results are also included from methods that separate crude oils into bulk components, such as the quantification of saturated hydrocarbon, aromatic hydrocarbon, resin, and asphaltene (SARA) fractions according to their polarity.</div><div><br></div><div>These data provide information about the petroleum fluid’s composition, source, thermal maturity, secondary alteration, and fluid migration pathways. They are also useful for enhanced oil recovery assessments, petroleum systems mapping and basin modelling. Hence, these sample-based datasets are used for the discovery and evaluation of sediment-hosted resources. Some data are generated in Geoscience Australia’s laboratory and released in Geoscience Australia records. Data are also collated from destructive analysis reports (DARs), well completion reports (WCRs), and literature. The bulk oils data are delivered in the Petroleum Bulk Properties and Stable Isotopes web services on the Geoscience Australia Data Discovery Portal at https://portal.ga.gov.au which will be periodically updated.</div>

  • <div>The pyrolysis-gas chromatography database table contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) database and supporting oracle databases for open system pyrolysis-gas chromatography (pyrolysis-GC) analyses performed on either source rocks or kerogen samples taken from boreholes and field sites. Sedimentary rocks that contain organic matter are referred to as source rocks (e.g., organic-rich shale, oil shale and coal) and the organic matter within the rock matrix that is insoluble in organic solvents is named kerogen. The analyses are undertaken by various laboratories in service and exploration companies using a range of instruments. Data includes the borehole or field site location, sample depth, stratigraphy, analytical methods, other relevant metadata, and the molecular composition of the pyrolysates. The concentrations of the aliphatic hydrocarbon, aromatic hydrocarbon and organic sulfur compounds are given in several units of measure [e.g., percent (resolved compounds) in the S2 peak (wt% S2), milligrams per gram of rock (mg/g rock), micrograms per gram of kerogen (mg/g kerogen) etc.].</div><div><br></div><div>These data are used to determine the organic richness, kerogen type and thermal maturity of source rocks in sedimentary basins. The results are used as input parameters in basin analysis and petroleum systems modelling to evaluate the potential for hydrocarbon generation in a sedimentary basin. These data are collated from destructive analysis reports (DARs), well completion reports (WCRs) and literature. The data are delivered in the Source Rock Pyrolysis-Gas Chromatography web services on the Geoscience Australia Data Discovery Portal at https://portal.ga.gov.au which will be periodically updated.</div><div><br></div>

  • <div>This guide and template details data requirements for submission of mineral deposit geochemical data to the Critical Minerals in Ores (CMiO) database, hosted by Geoscience Australia, in partnership with the United States Geological Survey and the Geological Survey of Canada. The CMiO database is designed to capture multielement geochemical data from a wide variety of critical mineral-bearing deposits around the world. Samples included within this database must be well-characterized and come from localities that have been sufficiently studied to have a reasonable constraint on their deposit type and environment of formation. As such, only samples analysed by modern geochemical methods, and with certain minimum metadata attribution, can be accepted. Data that is submitted to the CMiO database will also be published via the Geoscience Australia Portal (portal.ga.gov.au) and Critical Minerals Mapping Initiative Portal (https://portal.ga.gov.au/persona/cmmi).&nbsp;</div><div><br></div>

  • <div>The noble gas database table contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) schema and supporting oracle databases for molecular and noble gas isotopic analyses on natural gases sampled from boreholes and fluid inclusion gases from rocks sampled in boreholes and field sites. Data includes the borehole or field site location, sample depths, shows and tests, stratigraphy, analytical methods, other relevant metadata, and the molecular and noble gas isotopic compositions for the natural gas samples. The molecular data are presented in mole percent (mol%) and cubic centimetres (at Standard Pressure and Temperature) per cubic centimetre (ccSTP/cc). The noble gas isotopic values that can be measured are; Helium (He, <sup>3</sup>He, <sup>4</sup>He), Neon (Ne, <sup>20</sup>Ne, <sup>21</sup>Ne, <sup>22</sup>Ne), Argon (Ar, <sup>36</sup>Ar, <sup>38</sup>Ar, <sup>40</sup>Ar), Krypton (Kr, <sup>78</sup>Kr, <sup>80</sup>Kr, <sup>82<</sup>Kr, <sup>83</sup>Kr, <sup>84</sup>Kr, <sup>86</sup>Kr) and Xenon (Xe, <sup>124</sup>Xe, <sup>126</sup>Xe, <sup>128</sup>Xe, <sup>129</sup>Xe, <sup>130</sup>Xe, <sup>131</sup>Xe, <sup>132</sup>Xe, <sup>134</sup>Xe, <sup>136</sup>Xe) which are presented in cubic micrometres per cubic centimetre (mcc/cc), cubic nanometres per cubic centimetre (ncc/cc) and cubic picometres per cubic centimetre (pcc/cc). Acquisition of the molecular compounds are by gas chromatography (GC) and the isotopic ratios by mass spectrometry (MS). Compound concentrations that are below the detection limit (BDL) are reported as the value -99999.</div><div><br></div><div>These data provide source information about individual compounds in natural gases and can elucidate fluid migration pathways, irrespective of microbial activity, chemical reactions and changes in oxygen fugacity, which are useful in basin analysis with derived information being used to support Australian exploration for energy resources and helium. These data are collated from Geoscience Australia records and well completion reports. The noble gas data for natural gases and fluid inclusion gases are delivered in the Noble Gas Isotopes web services on the Geoscience Australia Data Discovery Portal at https://portal.ga.gov.au which will be periodically updated.</div><div><br></div><div><br></div>

  • <div>The pyrolysis-reflectance tie database table contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) schema and supporting oracle databases, which combine key properties related to thermal maturity. These data are typically used as input parameters in basin analysis and petroleum systems modelling to assist with the discovery and evaluation of sediment-hosted energy resources. The programmed pyrolysis analyses and the maceral reflectance analyses undertaken using reflected light microscopy are conducted on rock samples, either as cores, cuttings or rock chips, taken from boreholes and field sites in Australian sedimentary basins. The full datasets are available in the pyrolysis, vitrinite reflectance, maceral reflectance and organoclast maturity web services. These analyses are performed by various laboratories in service and exploration companies, Australian government institutions and universities using a range of instruments.</div><div><br></div><div>These data are collated from destructive analysis reports (DARs), well completion reports (WCRs), and literature. The data are delivered in the Combined Pyrolysis and Vitrinite Reflectance web services on the Geoscience Australia Data Discovery Portal at https://portal.ga.gov.au which will be periodically updated.</div>

  • <div>The fluid inclusion stratigraphy database table contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) schema and supporting oracle databases for Fluid Inclusion Stratigraphy (FIS) analyses performed by FIT, a Schlumberger Company (and predecessors), on fluid inclusions in rock samples taken from boreholes. Data includes the borehole location, sample depth, stratigraphy, analytical methods and other relevant metadata, as well as the mass spectrometry results presented as atomic mass units (amu) from 2 to 180 in parts per million (ppm) electron volts.</div><div> Fluid inclusions (FI) are microscopic samples of fluids trapped within minerals in the rock matrix and cementation phases. Hence, these FIS data record the bulk volatile chemistry of the fluid inclusions (i.e., water, gas, and/or oil) present in the rock sample and determine the relative abundance of the trapped compounds (e.g., in amu order, hydrogen, helium, methane, ethane, carbon dioxide, higher molecular weight aliphatic and aromatic hydrocarbons, and heterocyclic compounds containing nitrogen, oxygen or sulfur). The FI composition can be used to identify the presence of organic- (i.e., biogenic or thermogenic) and inorganic-sourced gases. These data provide information about fluid preservation, migration pathways and are used to evaluate the potential for hydrocarbon (i.e. dry gas, wet gas, oil) and non-hydrocarbon (e.g., hydrogen, helium) resources in a basin. These data are collated from Geoscience Australia records, destructive analysis reports (DARs) and well completion reports (WCRs), with the results being delivered in the Fluid Inclusion Stratigraphy (FIS) web services on the Geoscience Australia Data Discovery Portal at https://portal.ga.gov.au which will be periodically updated.</div>

  • <div>This study was commissioned by Geoscience Australia (GA) as part of the Exploring for the Future program to produce a report on the organic petrology for rock samples from drill holes of the Birrindudu Basin, Northern Territory, Australia. A suite of 130 drill core samples from 6 drill holes was analysed using standard organic petrological methods to identify the types of organic matter present, assess their relative abundances and determine the levels of thermal maturity attained by the sedimentary organic matter using the reflectance of organoclasts present. </div>