

Visible-Near-Infrared Soil Spectrometer
可见-近红外土壤光谱仪
- SKU SOS-0003
- Soil Spectrometers
- CE (to be confirmed)
- RoHS (to be confirmed)
- ISO 9001 manufacturing (to be confirmed)
Price on request — FOB / CIF quoted per order
Prices depend on configuration, quantity and destination port.
Key specifications
| Measurement principle | Visible and near-infrared diffuse reflectance |
|---|---|
| Wavelength range | 350–2500 nm |
| Spectral resolution | 3–10 nm |
| Predicted properties | Organic carbon, total N, clay, carbonate |
| Measurement time | 30–90 s |
| Sample preparation | Air-dried, ground to 2 mm or finer |
By Lab Manufacturers China Technical TeamLast reviewed Standards: US EPA Method 6200, ISO 18227 (XRF elemental composition), ISO 13196 (EDXRF screening)
What is the Visible-Near-Infrared Soil Spectrometer?
An instrument that predicts soil properties from visible and near-infrared diffuse reflectance spectra. It is the right choice for rapid soil surveys and detailed digital soil mapping once suitable local calibrations are established.
What is the Visible-Near-Infrared Soil Spectrometer?
An instrument that predicts soil properties from visible and near-infrared diffuse reflectance spectra. It is the right choice for rapid soil surveys and detailed digital soil mapping once suitable local calibrations are established.
Overview
The visible-near-infrared spectrometer illuminates a dried, ground soil sample and measures diffuse reflectance from about three hundred fifty to two thousand five hundred nanometres. Absorption features arise from iron oxides in the visible region, from water and hydroxyl in clay minerals and from organic matter and carbonate overtones in the near-infrared, and calibration models relate these features to properties such as organic carbon, total nitrogen, clay content, carbonate and, more weakly, some nutrients. Because the method is rapid and non-destructive, thousands of samples can be scanned to build dense soil maps, and spectral libraries are increasingly shared so that models can be transferred between regions. Moisture and particle size must be controlled, and predictions for a new area require local reference samples. Results are best used for screening, mapping and research, with reference chemistry for decisions.
How does it work?
Soil spectrometers use several spectroscopic principles. X-ray fluorescence excites atoms in the sample with X-rays, and each element emits characteristic fluorescence that an energy-dispersive detector identifies, giving elemental concentrations from sodium to uranium with little sample preparation. Portable instruments bring this capability to the field, while benchtop units give lower detection limits and better precision. Laser-induced breakdown spectroscopy focuses a laser to create a small plasma on the sample surface and reads the emitted atomic lines, which allows rapid multi-element measurement with minimal preparation. Visible and near-infrared and mid-infrared spectrometers measure diffuse reflectance, where overtones and combination bands of soil constituents such as clay minerals, carbonates, organic matter and water provide predictions through calibration models.
What are the key features?
- Non-destructive reflectance measurement from 350 to 2500 nm.
- Predicts organic carbon, nitrogen, clay and carbonate.
- Rapid scanning supports dense soil mapping.
- Spectral libraries can be shared between laboratories.
- Requires controlled drying and grinding.
- Best used for screening before reference analysis.
What are the technical specifications?
A typical visible-near-infrared soil spectrometer configuration offers measurement principle of Visible and near-infrared diffuse reflectance, wavelength range of 350–2500 nm, spectral resolution of 3–10 nm, predicted properties of Organic carbon, total N, clay, carbonate, measurement time of 30–90 s and sample preparation of Air-dried, ground to 2 mm or finer. Values are indicative of the product class; the exact figures for each configuration are confirmed on the quotation and the calibration documents supplied with the instrument.
Which applications is it used for?
The Visible-Near-Infrared Soil Spectrometer is used in digital soil mapping and surveys, soil carbon monitoring, precision agriculture characterisation and research on soil spectral libraries. Across the wider Soil Spectrometers class, laboratories also deploy it for contaminated site screening, mining and geochemical exploration and precision agriculture soil mapping.
Which standards and certifications apply?
Relevant standards and methods include US EPA Method 6200, ISO 18227 (XRF elemental composition), ISO 13196 (EDXRF screening), ISO 17184 (NIR carbon and nitrogen) and ISO 10694 (organic carbon). Certification candidates for this model are CE, RoHS and ISO 9001 manufacturing; each is to be confirmed for the specific configuration before shipment, and certificates are supplied only where they have been issued.
Prepare samples consistently, because moisture, particle size, surface roughness and compaction all affect spectroscopic readings. For XRF, dry and grind the soil, use a thin sample over a support or a pressed pellet, and account for the sample matrix through calibration, fundamental parameters or a standard addition approach, since the method is comparative rather than absolute. For infrared methods, standardise drying and grinding and control temperature, because water dominates the spectra. Run certified reference materials, duplicates and blanks with each batch and verify calibration curves periodically. For XRF, comply with radiation safety requirements, including licensing, training, dosimetry, a radiation survey and secure storage. Record sample preparation, instrument settings and calibration used, and confirm important results with a laboratory reference method.
How do I select the right Visible-Near-Infrared Soil Spectrometer?
Select the visible-near-infrared spectrometer when large sample numbers must be characterised rapidly for mapping or monitoring and local calibrations can be developed. For reported values, use reference chemistry. In an RFQ, specify wavelength range, predicted properties and calibration library support.
How does it compare with other Soil Spectrometers variants?
Choose according to the target, the required detection limit and the portability needed. Portable XRF is the first choice for heavy metal screening and contamination mapping in the field, because it measures many elements directly with minimal preparation; it is less suited to light elements and to some elements that need very low detection limits. Benchtop XRF or inductively coupled plasma techniques are used for reference confirmation. Laser-induced breakdown spectroscopy suits rapid multi-element profiling and depth analysis with minimal sample handling but has higher detection limits. Visible-near-infrared and mid-infrared are used for organic matter, carbonate, clay and sometimes nutrient predictions, and depend entirely on a local calibration library. Consider radiation licensing for XRF, calibration and reference sample support, and whether the technique provides screening or reference data.
Full specifications
| Measurement principle | Visible and near-infrared diffuse reflectance |
|---|---|
| Wavelength range | 350–2500 nm |
| Spectral resolution | 3–10 nm |
| Predicted properties | Organic carbon, total N, clay, carbonate |
| Measurement time | 30–90 s |
| Sample preparation | Air-dried, ground to 2 mm or finer |
| Calibration | Local spectral library |
| Outputs | USB, Ethernet, LIMS export |
| Power supply | 220 VAC or battery |
| Operating temperature | 10–35 °C |
| Weight | 5–25 kg |
Indicative values for this product class. Final specifications are confirmed on the quotation and in the calibration documents supplied with the instrument.
Applications
- Digital soil mapping and surveys
- Soil carbon monitoring
- Precision agriculture characterisation
- Research on soil spectral libraries
Key features
- Non-destructive reflectance measurement from 350 to 2500 nm.
- Predicts organic carbon, nitrogen, clay and carbonate.
- Rapid scanning supports dense soil mapping.
- Spectral libraries can be shared between laboratories.
- Requires controlled drying and grinding.
- Best used for screening before reference analysis.
Frequently asked questions about Visible-Near-Infrared Soil Spectrometer
Organic carbon, total nitrogen, clay content and carbonate predict best because they have distinct spectral features, while available nutrients and pH are weaker and usually need reference analysis. Predictive strength also depends on the calibration library's coverage.
Particle size controls light scattering, so coarse or variable samples give noisy spectra that weaken calibrations. Grinding to a uniform two millimetres or finer, and measuring under standard conditions, keeps spectra consistent and comparable.
Sometimes, when soils are similar and libraries share enough samples. Transfer usually needs a small set of local reference samples to adjust the model, because differences in mineralogy, colour and organic matter type shift the spectra.
It measures elements from about magnesium or aluminium to uranium, including common heavy metal contaminants such as lead, arsenic, cadmium, chromium, copper and zinc, usually in milligrams per kilogram. Light elements and very low detection limits are more difficult.
Moisture, particle size and surface roughness change how radiation interacts with the soil, so inconsistent preparation adds error as large as the instrument's. Drying and standardised grinding, and a consistent sample presentation, are essential for comparable results.
Yes for infrared methods. Clay mineralogy, organic matter type, colour and parent material vary by region, so calibrations developed elsewhere predict poorly. Local samples with reference laboratory values build a library that matches the soils being measured.




