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PRODUCT DIRECTORY

2Dx® Masterbatch
2D fab
Our 2Dx® Masterbatch has shown a 30–50% increase in stiffness with concentrations as low as 0.5–1.5wt% graphene, enabling the construction of stronger products and more lightweight redesigns. Additionally, enhancing polycarbonate with graphene improves: - Impact resistance - Heat conductivity - Electrical conductivity - Flame resistance
Park FX40
Park Systems
Park FX40 transforms atomic force microscopy, placing user benefits at the forefront through groundbreaking autonomy and advanced technology. Integrated intelligence and robotics automate set up and scanning tasks, freeing researchers from manual operations. This includes managing probes, alignment, sample positioning, and imaging optimization, allowing users to focus on their specialized work. With improved electromechanics, noise reduction, and multi-sample imaging, the FX40 streamlines data collection, research workflows, and data publication, empowering accelerated scientific progress and discovery.
NanoCuvette™ S
Copenhagen Nanosystems (cphnano)
The NanoCuvette™ S from @cphnano allows for spectrophotometric quantification of particle/cell size and concentration analysis in numerous industries and research fields such as biotechnology, pharmaceuticals, life science, foods, including various industrial applications for quality control. The capacity of NanoCuvette™ S goes far beyond any product currently on the market in terms of achieving easy, affordable, and reliable particle/cell size analysis and concentration determination. With the NanoCuvette™ S you have the functionality to determine small particles down to 50 nm, while simultaneously quantifying their concentration using your existing UV-Vis spectrophotometer. Learn more: https://shop.cphnano.com/products/nanocuvette-s 15% discount using promo code "NWA2024".
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Park NX12

Park Systems
Park NX12 is an all-in-one solution for nanoscale microscopy. It provides high-resolution imaging with diverse property measurement capabilities. It excels in electrochemistry research and is ideal for multi-user facilities serving a wide range of research disciplines. This adaptable platform covers a range of applications, from nanomechanical mapping, scanning ion conductance microscopy to inverted optical microscopy. Its flexibility is further enhanced by optional hardware and software add-ons, making it an ideal choice for analytical researchers and multi-user facility users.
Atomic Force Microscopy (AFM), Biotechnology, Electrochemistry, Metal & Ceramics

RESCU

Nanoacademic Technologies
RESCU (Real space Electronic Structure CalcUlator) is optimized to create a complete large scale DFT solution including a full set of features. More specifically, RESCU is a state of-the-art general-purpose Kohn-Sham DFT package based on advanced numerical mathematics and a parallel implementation that can predict material properties on small computer clusters. It includes common electronic structure analysis tools and implements a perturbation theory extension of DFT (DFPT) which allows computing all sorts of responses functions like polarization, phonon band structures or optical properties. Addressed applicative domains are (non-exhaustive list): >>Electronic properties of nanostructures and nanodevices >>Design, fabrication, and test of high-performance Nano sensors (NEMS) >>Advanced Materials and Nanotechnology for Post-Lithium-ion Battery >>Creation of novel functional materials / nanomaterials engineering >>Next-generation semiconductors, Solar cells, Membrane, Semiconductors, Photocatalysts, Epitaxial nanostructures >>Functional Organic and Inorganic Chemistry >>Molecular design & simulations >>Interfaces between solid/liquid compounds >>Microscopy (electronic or advanced/high resolution molecular spectroscopy) studies
Software, Simulation

RESCU+

Nanoacademic Technologies Inc.
RESCU+ (Real space Electronic Structure CalcUlator plus) is designed to create a complete large-scale DFT solution. More specifically, it is an optimized general-purpose Kohn-Sham DFT package including all the features listed below and more. It offers complementary features to its predecessor RESCU, such as AIMD and nudged elastic band (NEB). With an enhanced modularity, a Python interface and a Fortran core, plus a dedicated artificial intelligence module, it offers better than ever parallelism and improved calculation times especially on clusters and supercomputers by at least one order of magnitude. Benefits of RESCU+: Predict the electronic structure of virtually any material. RESCU+ computes the properties of molecules, crystals, surfaces and large scale heterostructures from first principles using density functional theory (DFT). Using RESCU+ is convenient and easy. RESCU+ is operable using the popular Python language. You can conveniently build crystals, heterostructures and other systems directly in Python and import calculators to simulate and analyze atomistic systems. You can also easily create your own workflows using RESCU+ calculators. Get the answer faster using RESCU+ powerful implementation. RESCU+’s high-performance solvers are carefully optimized and parallelized to yield the answer faster and allow simulating larger more realistic systems (up to 100,000+ atoms). Efficient ion dynamics The RESCU+ python API makes it easy to interface with other libraries such as ASE and LAMMPS, which can use RESCU+ to quickly do away with large scale relaxation, AIMD and NEB calculations. Key Features: - Fast & parallel solver RESCU+ is carefully optimized to get you the answer faster. The code is parallelized using MPI and scales to 1,000’s of cores. - Python integration RESCU+ has a friendly Python interface, allowing one to quickly and easily build workflows and visualize data. Choose from our pool of calculators to compute ground state densities, band structures, equations of states, transition level diagrams of defects and more. - Ion dynamics Quickly find equilibrium atomic positions and cell shapes of large structures, perform molecular dynamics and nudged elastic band calculations using RESCU+ as a powerful first principles force and stress calculator. RESCU+ harbors a hybrid ab initio/machine learning (ML) molecular dynamic engine which can accelerate AIMD workloads by more than an order of magnitude. - Ground state properties Predict ground state properties like total energy, atomic forces, stress tensor. - Spin Include the physics of electronic spin and spin-orbit coupling via a state-of-the-art spin-DFT implementation (collinear and non-collinear formalisms). [rescuplus_fe_bs] Atomic orbitals and pseudopotentials Benefit from our accurate, efficient and complete database of atomic orbitals and pseudopotentials.
Software, Simulation

High Performance AFM/MFM

NanoMagnetics Instruments
hpAFM is the most advanced atomic force microscope that brings a new level of performance, functionality, design and capability. It’s designed to minimize the time to get best results. Whether you can work in liquid or in air conditions, it is for everyone from material science to life science. hpAFM offers excellent features such as alignment-free design, closed loop flexure scanner, decoupled z scanner, 10 MP video microscope and flexible operating modes.
Instruments, Microscopy

Multiparameter Measuring Systems

Anton Paar GmbH
The multiparameter measuring systems of the Modulyzer series determine several parameters in a very short time. The basic configuration, the Modulyzer Prime Class, consists of a DMA™ Generation M density meter and an Abbemat refractometer. The Prime Class Modulyzers are ideal entry-level models for laboratories, optionally upgraded with further modules at any time and customized for individual applications. The Unlimited Class Modulyzers are suitable for more advanced applications, with non-Anton-Paar devices included in one measuring system.
Instrument, measurement, analysis

NanoDCAL

Nanoacademic Technologies
NanoDCAL is an atomic orbital-based implementation of density functional theory (DFT) coupled with the Keldysh non-equilibrium Green’s function formalism (NEGF). It is a general purpose tool for quantitative calculations of nonlinear and non-equilibrium quantum transport properties of two-probe device structures. We can simulate up to 1,000 atoms (medium/large size atom systems). We offer free trial versions
software, Simulation

Graphene Oxide (GO)

Abalonyx
Acidic 25 % aqueous GO paste: 25 % GO, 74 % water, 1-1.5 % HCl. This product comes straight from production.
Graphene Oxide

Adjustment devices

NTG Neue Technologien
Adjustment and fine positioning of components (sensors, cameras,…) without breaking the vacuum is a major requirement in many vacuum applications. By using our special designed adjustment devices we can fullfill this need. Adjustment can be done in two different planes, tilt angle is approx. +/- 3°. and the linear distance is up to +/- 4mm (motor driven).
Vacuum Technology

Park NX10

Park Systems
For independent researchers and user facilities alike, the Park NX10 AFM is an affordable, yet versatile platform that provides ease of use with high-resolution capabilities. The instrument is designed to produce images that are inherently distortion-free and reproducible. The Park NX10’s easy tip exchange combined with SmartScan software’s one-click imaging and pre-programmed advanced modes make Park AFMs stand out. By combining topographical imaging with the material characterization of electrical, magnetic, thermal, and mechanical properties at the nanoscale, the Park NX10 is the premier choice for cutting-edge materials science research.
Atomic Force Microscopy (AFM)

Antiviral

S3nano
Our antiviral solution can be incorporated into different materials, guaranteeing permanent, high-efficiency protection. Up to 99.9% viral reduction proven by the main standards; Elimination of enveloped and non-enveloped viruses; Permanent antiviral protection on the surface and controlled release on contact; Effective on the surface and polymer matrix, even after washing or wearing the product; Protects against cross-contamination.
additives, antiviral, antibacterial, polymers

SIM910 & SIM911 - JFET & BJT preamplifiers

Stanford Research Systems
The SIM910 and SIM911 are low-noise, programmable preamplifiers which are ideal for a wide range of small signal applications. The primary differences between the two models are their input impedance and input noise. The SIM911 has a bipolar junction transistor front-end, offers lower input noise, and has a 100 kΩ front-end impedance. The low bias current and 100 MΩ input impedance of the SIM910, which has a JFET front-end, make it a better choice for use with high impedance sources.
Scientific Instruments

SIM914 - 350 MHz preamplifier

Stanford Research Systems
The SIM914 350 MHz Preamplifier contains two wide-bandwidth, DC-coupled amplifiers, each with a gain of 5 (14 dB). Its fast rise time, low noise and excellent DC accuracy make it an ideal instrument for amplifying signals like those from photomultiplier tubes and photodiodes.
Scientific Instruments

SIM921 - AC resistance bridge

Stanford Research Systems
The SIM921 AC Resistance Bridge is a precision, low-noise instrument designed for cryogenic thermometry applications. With excitation power below 100 aW, thermistors and other resistive samples can be measured at temperatures below 50 mK with negligible self-heating errors.
Scientific Instruments

SIM900 - Mainframe

Stanford Research Systems
SIM (Small Instrumentation Modules) is a robust, flexible platform in which up to eight high performance instruments share the same compact mainframe and computer interface. Unlike other modular systems, both front-panel and computer operation are possible. With SIM you get the functionality you need while avoiding the cost of unnecessary features. You configure your own system from a broad and growing selection of modules.
Scientific Instruments
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