Temperature Coefficient Research Articles

A theory and analysis of the impact of gas in the dynamical behavior of the molten salt research reactor leading to the computation of the "gas coefficients of reactivity"

Background Molten salt reactors, and other types of circulating, liquid fueled, nuclear reactors contain a certain amount of gas entrained in their liquid nuclear fuel. This gas induces an effect on the nuclear and dynamical behavior of the reactor as a whole. Gas voids respond to variation in temperature and pressure differently than liquids. When the gas voids in the reactor working fluid expand, the nuclear fuel is pushed from the core. Likewise, when the gas voids contract, more nuclear fuel enters into the core. Methods This paper examines the interplay of gas void fraction and reactivity in a molten salt reactor, and attempts to elucidate the dynamical response of the void fraction and the reactivity of the system to perturbation in system temperature, pressure, and gas quantity. A theory is presented that aims at describing the relationship between reactivity and gas behavior. This theory is then applied to the Molten Salt Research Reactor (MSRR) design, a facility currently under construction at Abilene Christian University campus. Results A result of this paper is the temperature and void fraction parameterized gas coefficients of reactivity for the Molten Salt Research Reactor. Conclusions The presence of voids accounts for 5-30% of the total temperature coefficient of reactivity, demonstrating their non-trivial contribution. Additionally, the study emphasizes the importance of considering gas content in MSR physics, especially in the context of pressure transients and system reactivity during pump trips. The initial system pressure, particularly in designs like the MSRR operating at sub-atmospheric pressures, is crucial due to its influence on reactivity changes during rapid pressure increases.

Insight into the Physical Properties of the Chalcogenide XZrS3 (X = Ca, Ba) Perovskites: A First-Principles Computation

AbstractThis study investigates the structural, mechanical, optical, thermal, and electronic properties of the ionic semiconducting materials XZrS3 (X = Ca, Ba) within the framework of density functional theory (DFT). Here, the elastic constants, modulus (bulk, shear, Young's), ratios (Pugh, Poisson) and elastic anisotropy for XZrS3 (X = Ca, Ba) are studied. Furthermore, the electronic, optical, and thermal properties for XZrS3 (X = Ca, Ba) are regenerated and designed using the values obtained with Cambridge Serial Total Energy Package (CASTEP) software. The calculated lattice parameters show excellent agreement with theoretical and experimental values. The elastic stiffness constants confirm the mechanical stability of both compounds. Although XZrS3 (X = Ca, Ba) is elastically anisotropic, it has little optical anisotropy. The electronic band structures of the material exhibit direct-bandgap semiconducting behavior, with values of 1.3 eV (CaZrS3) and 1.1 eV (BaZrS3) using the generalized gradient approximation (GGA), respectively, which is ideal for solar cell (0.9–1.56 eV) and optoelectronic device applications. Bandgap values of 1.9 eV and 1.6 eV are found for CaZrS3 and BaZrS3, respectively, using the Heyd–Scuseria–Ernzerhof HSE06 functional, which is consistent with previous theoretical and experimental bandgap results. The optical properties including dielectric function, refractive index, absorption coefficient, reflectivity, and loss function are characterized using the GGA of Perdew–Burke–Ernzerhof (GGA-PBE) and HSE06 methods and are discussed in detail. Because of the relatively low Debye temperature (D), thermal conductivity of the lattice (kph), and minimum thermal conductivity (Kmin), the studied materials can be used as thermal barrier coating (TBC) materials. The capacity of heat, Debye temperature, and thermal coefficient of expansion are all computed.

Temperature effects on the structure of lead metasilicate glass, supercooled liquid, crystal, and liquid: Vibrational anharmonicity and configurational transformations analyzed by molecular dynamics and Raman scattering

Raman spectroscopy and Molecular Dynamics (MD) simulations were employed to explore in detail the effects of temperature on the four stages of the PbO∙SiO2 system: glass, supercooled liquid, crystalline phases, and liquid. The Qn distribution up to 1153 K and the wavenumber temperature coefficients derived from vibrational anharmonicity were determined from the Raman data, whereas the structural transformation reflected in changes in the Qn population distribution up to 2400 K was inferred from MD simulations. The results indicate that reversible configurational transformations occur only in the higher temperature ranges of the supercooled liquid and more notably in the liquid state. During these transformations, the increase in the Q0 and Q1 populations occurs at the expense of the Q3 and Q4 populations. On the other hand, only vibrational anharmonicity was observed in the glass and crystalline states.

A Systematic Study of the Temperature Dependence of the Dielectric Function of GaSe Uniaxial Crystals from 27 to 300 K

We report the temperature dependences of the dielectric function ε = ε1 + iε2 and critical point (CP) energies of the uniaxial crystal GaSe in the spectral energy region from 0.74 to 6.42 eV and at temperatures from 27 to 300 K using spectroscopic ellipsometry. The fundamental bandgap and strong exciton effect near 2.1 eV are detected only in the c-direction, which is perpendicular to the cleavage plane of the crystal. The temperature dependences of the CP energies were determined by fitting the data to the phenomenological expression that incorporates the Bose–Einstein statistical factor and the temperature coefficient to describe the electron–phonon interaction. To determine the origin of this anisotropy, we perform first-principles calculations using the mBJ method for bandgap correction. The results clearly demonstrate that the anisotropic dielectric characteristics can be directly attributed to the inherent anisotropy of p orbitals. More specifically, this prominent excitonic feature and fundamental bandgap are derived from the band-to-band transition between s and pz orbitals at the Γ-point.

Optimization of electrical transport and magnetoresistance of La0.72Ca0.28-xPbxMnO3 ceramics by Pb2+ doping

Here, La0.72Ca0.28-xPbxMnO3 (LCPMO, 0 ≤ x ≤ 0.06) polycrystalline ceramics are prepared by the sol-gel method and the influence of Pb2+ doping on microstructure, chemical composition, and electrical transport properties of LCPMO ceramics is systematically investigated. The study was characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), Energy-Dispersive Spectroscopy (EDS), X-ray photoelectron spectroscopy (XPS) and four-probe method. The four-probe test shows that all samples have MIT (metal-insulator transition) behavior, and the peak resistance gradually decreases with the increase of Pb2+ doping amount. With the increase of Pb2+ doping amount, the temperature coefficient of resistance (TCR) and magnetoresistance (MR) first increased and then decreased, the TCR increased from 24.6 % to 36.5 %·K−1, and the MR value increased from 47 % to 71.5 %, and both corresponded to high temperature direction. Referring to previous studies, higher TCR and MR values near room temperature are what researchers have been pursuing for a long time. it can be seen that the LCPMO ceramics prepared in this article can have good application prospects in infrared detection and magnetic storage.

Printed Thick Film Resistance Temperature Detector for Real-Time Tube Furnace Temperature Monitoring

Accurately acquiring crucial data on tube furnaces and real-time temperature monitoring of different temperature zones is vital for material synthesis technology in production. However, it is difficult to achieve real-time monitoring of the temperature field of tube furnaces with existing technology. Here, we proposed a method to fabricate silver (Ag) resistance temperature detectors (RTDs) based on a blade-coating process directly on the surface of a quartz ring, which enables precise positioning and real-time temperature monitoring of tube furnaces within 100–600 °C range. The Ag RTDs exhibited outstanding electrical properties, featuring a temperature coefficient of resistance (TCR) of 2854 ppm/°C, an accuracy of 1.8% FS (full scale), and a resistance drift rate of 0.05%/h over 6 h at 600 °C. These features ensured accurate and stable temperature measurement at high temperatures. For demonstration purposes, an array comprising four Ag RTDs was installed in a tube furnace. The measured average temperature gradient in the central region of the tube furnace was 5.7 °C/mm. Furthermore, successful real-time monitoring of temperature during the alloy sintering process revealed approximately a 20-fold difference in resistivity for silver-palladium alloys sintered at various positions within the tubular furnace. The proposed strategy offers a promising approach for real-time temperature monitoring of tube furnaces.

A 1.65‐nW 11.14‐ppm/°C self‐biased subthreshold CMOS voltage reference with temperature compensation circuit

SummaryThis paper presents a subthreshold CMOS voltage reference (VR) that utilizes self‐biased circuits. This voltage reference includes temperature compensation circuits to expand its operating temperature range and reduce its temperature coefficient. The proposed CMOS voltage reference is designed using a standard 0.18‐μm CMOS process and has a small area of only 0.005 mm2. Post‐layout simulation results demonstrate that the power consumption of the circuit at room temperature (25°C) is only 1.65 nW at a power supply voltage of 1 V. In this case, the voltage reference output is 316.56 mV, with an average temperature coefficient (TC) of 11.14 ppm/°C in a wide temperature range from −40°C to 140°C. Furthermore, the line sensitivity (LS) of the circuit is 0.024%/V, and the power supply rejection ratio (PSRR) of the circuit is −86.5 dB at 10 Hz. In summary, the subthreshold CMOS voltage reference structure proposed in this paper demonstrates excellent performance characteristics, such as low power consumption, a small area, and high‐temperature stability. These features make it a promising candidate for voltage reference for low‐power applications with significant changes in environmental temperature.

Study on Mn3O4 - La1-xCaxMnO3 composite ceramics with high temperature coefficient of resistance in large temperature range

Study on Mn3O4 - La1-xCaxMnO3 composite ceramics with high temperature coefficient of resistance in large temperature range

Performance analysis of a battery thermal management system based on phase change materials with micro heat pipe arrays

Lithium-ion battery packs generate high-level heat under harsh and rigorous conditions. The inadequate heat dissipation results in high pack temperature above the safe operating range. This study investigates an efficient and cost-effective battery thermal management system based on phase change materials and a micro heat pipe array. The battery is treated as a single domain. A battery pack with six series stacked batteries is analyzed using the Newman-Tiedemann-Gu-Kim model. The thermal performance of a battery thermal management system is analyzed using phase change materials with various melting temperature values, ambient temperature, and convective heat transfer coefficients of micro heat pipe arrays. Results show that the maximum temperature of the cooling system with micro heat pipe arrays and phase change materials is 33.8 °C, which is reduced by 22.3 % and 7.8 % compared to the air-cooled and cooling system with micro heat pipe arrays. At forced convection of 50 W·m−2·K−1, the maximum battery temperature values for the phase change material RT31, RT35, and RT42 are reduced by 11.8 %, 8.9 %, and 5.4 % compared to those at forced convection of 5 W·m−2·K−1. Under short-circuit conditions, the cooling system with micro heat pipe arrays and cooling system with micro heat pipe arrays − phase change materials reduce the maximum battery temperature by 12.4 % and 29.9 % compared to the air-cooled system. Results show that the developed model for the battery thermal management system provides a reference for designing phase change materials with micro heat pipe arrays.

Diamond with Sp2-Sp3 composite phase for thermometry at Millikelvin temperatures

Temperature is one of the seven fundamental physical quantities. The ability to measure temperatures approaching absolute zero has driven numerous advances in low-temperature physics and quantum physics. Currently, millikelvin temperatures and below are measured through the characterization of a certain thermal state of the system as there is no traditional thermometer capable of measuring temperatures at such low levels. In this study, we develop a kind of diamond with sp2-sp3 composite phase to tackle this problem. The synthesized composite phase diamond (CPD) exhibits a negative temperature coefficient, providing an excellent fit across a broad temperature range, and reaching a temperature measurement limit of 1 mK. Additionally, the CPD demonstrates low magnetic field sensitivity and excellent thermal stability, and can be fabricated into probes down to 1 micron in diameter, making it a promising candidate for the manufacture of next-generation cryogenic temperature sensors. This development is significant for the low-temperature physics researches, and can help facilitate the transition of quantum computing, quantum simulation, and other related technologies from research to practical applications.

Potential of mixed oxide fuel for higher fissile conversion ratio in light water reactors

The prospect of adopting various mixed oxide fuels to increase the conversion ratio (CR) of conventional LWRs has been explored in this study. The Westinghouse AP1000 fuel assembly (FA) was taken as the reference design. While the geometry of the FA was kept the same, five assembly models were constructed utilizing different MOX fuels in the fuel rods. Depleted UO2 was mixed with PuO2 for the first model, the next two models featured a combination of UO2 with ThO2, the fourth one utilized a mixture of PuO2 and ThO2, and the final model employed a combination of UO2, PuO2, and ThO2. Depletion analysis of these fuel assembly models was then carried out using the lattice physics code Dragon 5. The burnup-dependent infinite multiplication factor and reactivity were determined and a significant improvement in cycle length was observed at the end of the burnup period because of fertile to fissile conversion. A higher fast fission rate was obtained for plutonium-based fuel models compared to the reference, whereas the thorium-based fuel models demonstrated higher thermal fission rates. The linear reactivity model (LRM) was utilized to calculate fuel cycle performance for a three-batch refueling scheme. The three fuel models utilizing PuO2 achieved improved discharge burnup and cycle length, and required lower charge fuel mass to obtain the same thermal power. All of the five proposed models attained higher conversion ratios compared to the reference, while the highest increment in CR was obtained for the last model utilizing all three oxides. The CR of conventional UO2 fuel in AP1000 was 0.64, whereas it was calculated to be 0.73 for Model 5. Key safety parameters including the fuel and moderator temperature coefficients of reactivity and the effective delayed neutron fraction of the models were also determined. Finally, the isotopic evolution of minor actinides and fission product poisons of the models were analyzed as a function of burnup and compared with the reference.

Relationship between Ambient Temperature and Reasonable Heat Dissipation Coefficient of Mass Concrete Pouring Blocks

In engineering practice, similar surface insulation measures are typically applied to different parts of mass concrete surfaces. However, this can lead to cracking at the edges of the concrete surface or the wastage of insulation materials. In comparison to flat surfaces, the edges of mass concrete structures dissipate heat more rapidly, leading to more pronounced stress concentration phenomena. Therefore, reinforced insulation measures are necessary. To reduce energy consumption and enhance overall insulation effectiveness, it is essential to study the specific insulation requirements of both the flat surfaces and edges of concrete separately and implement targeted surface insulation measures. Taking the bridge abutment planned for pouring in Nanjing City as the research object, this study established a finite element model to explore the effects of different ambient temperatures and different surface heat dissipation coefficients on the early-age temperature and stress fields of different parts of the abutment’s surface. Based on simulation results, reasonable heat dissipation coefficients that meet the requirements for crack prevention on both the structure’s plane and edges under different ambient temperatures were obtained. The results indicate that under the same conditions, the reasonable heat dissipation coefficient at the edges was smaller than that on the flat surfaces, indicating the need for stronger insulation measures at the edges. Finally, mathematical models correlating ambient temperature with reasonable heat dissipation coefficients for the structure’s plane and edges at these temperatures were established, with high data correlation and determination coefficients (R2) of 0.95 and 0.92. The mathematical models were validated, and the results from finite element calculations were found to be consistent with those from the mathematical models, validating the accuracy of the mathematical models. The conclusions drawn can provide references for the insulation of similar engineering concrete planes and edges.

Strategic grain boundary diffusion process for high-performance Ce-containing sintered Nd-Fe-B magnets

Sintered Nd-Fe-B magnets are an important driver of green technology, and the grain boundary diffusion process (GBDP) has become the most economically efficient method to improve the overall magnetic properties of sintered Nd-Fe-B magnets. In the work, to further reduce the utilization cost of sintered Nd-Fe-B permanent magnets with high performance, the strategic GBDP was explored based on the demagnetization characteristics of Nd-Fe-B permanent magnet materials in motors. The peculiar fact about the process was that the diffusion source was deposited on a part of the c-plane, that is, the strategic selected area grain boundary diffusion process (S-SAGBDP). With the objective of addressing the edge demagnetization, the diffusion source was initially deposited only at the edges of the c-plane. Despite the overall magnetic properties and temperature coefficients of the diffused magnet were significantly enhanced, the serious deteriorations of squareness and surface magnetic field were particularly worrying. Consequently, the central area of the magnet was simultaneously strengthened. The squareness and demagnetization property of the magnet after S-SAGBDP were greatly improved, and the amount of heavy rare earths was reduced by 25%. The above work clearly illustrates the practical value of S-SAGBDP, which is helpful to develop the cost-effective and commercial-grade sintered Nd-Fe-B magnets.

Reviewing the effect of aggregates in Rhodamine 6G aqueous solution on fluorescence quantum efficiency

Rhodamines constitute a class of dyes extensively investigated and applied in various contexts, primarily attributed to their high luminescence quantum yield. This study delves into the impact of aggregation on the thermal and optical properties of Rhodamine 6G (R-6G) solutions in distilled water. Examined properties encompass thermal diffusivity (D), temperature coefficient of the refractive index (dn/dT), fluorescence quantum efficiency (η), and energy transfer (ET). These parameters were assessed through thermal lens (TL) and conventional absorption and emission spectroscopic techniques. The dimerization of R-6G solutions was revisited, revealing that an increase in R-6G concentration alters the features of absorption and emission spectra due to dimer formation, resulting in unexpected behavior of η. Consequently, we introduce a novel model for the fraction of absorbed energy converted into heat (φ), which accounts for emissions from both monomers and dimers. Employing this model, we investigate and discuss the concentration-dependent behaviors of η for monomers (ηm) and dimers (ηd). Notably, our findings demonstrate that ηm values necessitate ηd = 0.2, a relatively substantial value that cannot be disregarded. Additionally, applying the Förster theory for dipole–dipole electric ET, we calculate microparameters for ET between monomers (CDD) and monomer–dimer (CDA). Critical ranges for ET in each case are quantified. Microparameter analysis indicates that ET between monomer–monomer and monomer–dimer species of R-6G dissolved in distilled water holds significance, particularly in determining ηm. These results bear significance, especially in scenarios involving high dye concentrations. While applicable to R-6G in water, similar assessments in other media featuring aggregates are encouraged.

Processing strategy and composite regulation on dielectric performance in Li2O–Al2O3–B2O3 dielectric systems using SrTiO3

AbstractIn this paper, we investigated the effect of processing parameters and composite regulation on the structure and property relationship of lightweight low‐permittivity Li2O–Al2O3–B2O3 dielectric system. Li2BAlO4 ceramic and (1 − x)Li2BAlO4–xSrTiO3 ceramics were synthesized using a conventional solid‐state reaction method. Thermodynamic analysis, sintering temperature, phase formation, crystal structure, and microwave dielectric properties were investigated. Thermal analysis revealed a melting temperature of 847°C, suggesting a comparatively low temperature for the sintering of Li2BAlO4 ceramics. Li2BAlO4 crystalized into a monoclinic structure with P21/c space group, with [Al2B2O8] rings connected by [BO3] triangles and [AlO4] tetrahedra through Al–O–Al bridges. Dense Li2BAlO4 ceramics with a relative density of ∼97.7% were sintered at 750°C and had optimal microwave dielectric properties with relative permittivity (εr) of 5.13, quality factor (Q × f) of 22 610 GHz, and the temperature coefficient of resonance frequency (τf) of −112.5 ppm/°C. The 0.88Li2BAlO4–0.12SrTiO3 composite ceramic has excellent microwave dielectric properties with εr = 8.83, Q × f = 14 000 GHz, τf = 4.6 ppm/°C. The ceramics also demonstrated an inert behavior with silver electrodes proving its application in low‐temperature cofired ceramic (LTCC) technology.

High temperature co-polyester thermoplastic elastomer nanocomposites for flexible self-regulating heating devices

Pyroresistive polymer composites are smart materials with great promise in numerous fields of electronic devices, including temperature and strain sensors, self-regulating heating, and over-current/over-temperature protective devices. However, the operational window of these materials is limited by the phase transition temperatures of the polymer matrix and the brittleness of the composites. Herein, a conductive polymer composite based on a co-polyester thermoplastic elastomer reinforced with graphene nanoplatelets (GNPs) was developed, which exhibits a positive temperature coefficient (PTC) switching temperature of 200 °C. This system shows a more gradual increase in resistivity with temperature and a less pronounced drop in resistivity past the critical transition temperature than other PTC composites. Moreover, Joule heating experiments revealed the ability to regulate at a predefined maximum temperature (within 150 – 200 °C), tuneable through parameters such as filler concentration, applied voltage and thermal boundary conditions, as also demonstrated by multiphysics simulations. Due to the more gradual PTC curve, this composite can produce steady state heating far below the PTC peak, unlike almost all other PTC materials: a unique advantage for self-regulating heating devices as the polymer is not in a melt state, reducing polymer degradation, filler mobility and increasing safety margin before onset of NTC behaviour.

Seismic Response Study of S-Wave Incident Stratified Unsaturated Soil Site Under Thermal Effects

ABSTRACT Drawing upon the fundamental principles of mixture continuum and thermodynamics, planar S-wave incident model for layered unsaturated soil is formulated. Employing the Helmholtz vector decomposition principle, the wave field within the layered unsaturated soil is analyzed using the transfer matrix method, accounting for the influence of thermal effects. An analytical solution is obtained for the seismic response in layered unsaturated soil under the action of thermal effect. The results of the numerical analyses show that the thermo-physical parameters such as relative heat of solid, temperature, and thermal expansion coefficient have a notable effect on the seismic response of the site.

Effects of Ni2+ modified La0.67Ca0.33MnO3 ceramics on their temperature coefficient of resistivity and magnetoresistance properties

Element-modified La0.67Ca0.33MnO3 (LCMO) ceramics have been a major research subject in the past decades due to their various electromagnetic properties and potential applications in infrared detection and magnetic storage devices. However, its electromagnetic transport mechanism has not been fully elucidated and its properties need to be further optimized for practical applications. Here, we report the effect of Ni2+ doping on the structural, magnetic, the temperature coefficient of resistivity (TCR) and magnetoresistance (MR) properties of La0.67Ca0.33Mn1-xNixO3 (LCMNO) ceramics. All samples were synthesized by the sol-gel method and were in pure phase. XRD refinement results show a decrease in lattice constants and cell volume of LCMNO ceramics with increasing Ni2+ content. The XPS study confirms the reduction of the Mn3+/Mn4+ ratio and indicates that oxygen vacancies occur in LCMNO ceramics due to the Ni2+ doping. Curie-Weiss fitting results suggest ferromagnetic superexchange coupling between Ni2+ and Mn3+(4+) ions. The electrical transport properties of LCMNO ceramics were further investigated using the spin polaron hopping model in the high temperature range and the various competing scattering mechanisms in the low temperature range. In addition, double resistivity peak behavior is observed at x = 0.04 and 0.05. Furthermore, the TCR of the LCMNO ceramics increased to 45.4 %·K-1 (x = 0.01), while the MR increased to 67.9 % (x = 0.03), respectively. Our studies contribute to a better understanding of the electromagnetic properties of LCMNO ceramics.

Influence of cationic vacancy diffusion on the aging behavior of low-temperature SrCo1-xRuxO3 thermosensitive ceramics

The thermosensitive ceramics of negative temperature coefficient (NTC), SrCo1-xRuxO3 (0 ≤ x ≤ 0.8), were synthesized using the solid-phase method. The research systematically explored the phase structure, microstructure, elemental chemical states, electrical properties, and aging performance. X-ray diffraction (XRD) data indicates that with the increase of Ru content, the lattice parameter increases. Scanning electron microscopy (SEM) images reveal a dense and uniform microstructure. X-ray photoelectron spectroscopy (XPS) data indicates the presence of Co2+/Co3+ and Ru4+/Ru5+ ion pairs. Resistive temperature data indicates its potential use as a low-temperature thermosensitive resistance material in the range of 2–300 K. Fitting the resistance-temperature curve using the thermally activated band conduction model and Mott's 3D variable range hopping model. Proposed the Ru–O2--Co hopping model, elucidating the hole hopping transport mechanism in NTC ceramics. Impedance spectroscopy analysis indicates that grain boundary resistance dominates the overall resistance of the sample. After aging at 77 K for 864 h, the maximum aging drift rate of the ceramic material is 1.55 %. Proposed a novel cationic vacancy diffusion model to explain aging phenomena, offering a new perspective for designing high-stability low-temperature NTC thermistors.

Wind-tunnel experiments on cross-ventilative cooling in a generic isolated building with one heated wall: impact of opening size

This paper presents wind-tunnel experiments of cross-ventilative cooling in a generic isolated building with an interior heated side wall. Two different sizes of openings are considered: large and small openings. Particle image velocimetry (PIV) is used to determine velocities in the vertical centerplane. Air temperatures in the vertical centerplane are measured using negative temperature coefficient (NTC) sensors. Surface temperatures on the heated wall are measured using an infrared camera. Surface heat fluxes are obtained using heat flux sensors. In both cases the indoor airflow is dominated by the jet through the openings, with higher velocities in the building with large openings. The air temperatures measured with small openings are up to 7.5% larger than those with large openings. The surface heat fluxes are up to 20% higher in the building with large openings. The interior convective heat transfer coefficients vary considerably across the heated wall for both opening sizes and can be very different (up to 5 times higher) from those obtained by existing internal convective heat transfer coefficient correlations. The measurement results give insight into the complexity of ventilative cooling and can be used to validate computational fluid dynamics (CFD) simulations of cross-ventilative cooling.