Volume Research Articles

Table of Contents

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Combined thermodynamic and theoretical study on ether-functionalized ionic liquid mixture systems of [MOEmim][TFSI] with ACN/GBL

Ether-functionalized ionic liquids (ILs) have a higher fluidity and are widely used in a variety of applications due to the introduction of the ether group. In order to better understand the relationship between properties and internal interactions of ether-based ILs, we prepared two ether-functionalized ILs 1–2-methoxyethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide ([MOEmim][TFSI]) with acetonitrile (ACN) or γ-butyrolactone (GBL) mixture systems, and investigated the changes of their thermodynamic properties and internal interaction behaviors over the entire concentration range. First, the thermodynamic properties such as dynamic viscosity, density and electrical conductivity of the two mixture systems were measured from 288.15 K to 343.15 K. The excess molar volume (VE), and viscosity deviation (Δη) were calculated by using the measured experimental density and dynamic viscosity data, which can provide microscopic information on the interactions. Further, the intermolecular interactions of the mixture systems were evaluated by density functional theory (DFT) calculations. The sigma–profile (σ–profile) provided insight into the hydrogen bonds (H-bonds) and molecular surfaces interactions. We also used molecular dynamics simulations (MD) to study ILs mixtures in many different solvent concentrations, thereby providing a microscopic and macroscopic characterization of fluid structure, molecular aggregation, and intermolecular forces.

Sedentary behaviour (especially accumulation pattern) has an independent negative impact on skeletal muscle size and architecture in community-dwelling older adults.

Prolonged sedentary behaviour (SB) i.e. longer bouts, is suggested to have a range of negative health effects, independent of habitual light and medium-to-vigorous physical activity (LIPA or MVPA). Any effect on musculoskeletal size, architecture or morphology has seldom been reported in older adults. Moreover, no study has yet determined if any association would persist following adjustment for covariates. Therefore, the aim of the present study was to investigate the associations between SB, and properties of the Gastrocnemius Medialis (GM) muscle, in a cross-sectional sample of older adults using compositional data analysis. 105 healthy older adults (73±6y) wore a thigh mounted tri-axial accelerometer for seven consecutive days, and underwent ultrasound [e.g. muscle length (Lm), anatomical cross-sectional area (ACSA), muscle volume (VM), fascicle length (LF), & physiological cross-sectional area (PCSA)], body composition (e.g. DEXA) and health (e.g. medical history) assessments. In-unadjusted models, SB time was negatively associated with ACSA at 75% of Lm (R2adj = 0.085), VM (R2adj = 0.020), and PCSA (R2adj = 0.039). Standing was positively associated with pennation angle (R2adj = 0.110), which persisted following co-variate adjustment (R2adj = 0.296). In fully adjusted models, both SB & LIPA time were associated with ACSA at 75% of Lm (Both R2adj = 0.393). Standing and light activity time were also associated with LF, VM, & PCSA (R2adj 0.116-0.573). In fully adjusted models, SB pattern parameters (i.e. the manner in which sedentary behaviour is accumulated daily throughout waking hours such as the timing, duration and frequency of sedentary bouts), were associated with GM muscle properties (R2adj 0.156-0.564) including LM, LF, and VM. The pattern, rather than accumulated daily SB time, was associated with the size and architecture of the GM. Our results suggest that regardless of co-existing habitual physical activities, SB bouts should be kept short and frequently interrupted to offset some of the deleterious ageing-related muscle architecture characteristics changes.

Viscosity Studies of Binary Liquid Mixture of Methyl Acrylate and Benzene and Substituted Halo Benzenes at 313.15k

Studied the binary liquid mixtures of Methyl Acrylate with Benzene (B), and Substituted Halo Benzene molecules like Chloro Benzene (CB) and Bromo Benzene (BB) at 313.15K. Initially, the density and viscosities of the mixtures are measured and this data is utilized to calculate excess properties like excess molar volume (VE), excess viscosity (ηE), and excess Gibbs free energy (ΔG*E). These excess parameter values are fitted in the Redlich–Kister Polynomial equation and the intermolecular interaction is discussed.

Spectroscopic evaluation of Nd3+ doped cadmium-boro-phosphate glasses for near-IR (1060 nm) laser applications

Neodymium-doped Cadmium-boro-phosphate glasses were synthesized using the melt quenching procedure to investigate their lasing capacities. The FTIR results reveal the different functional groups and structural units of our glass system. Physical parameters such as density (ρ), molar volume (VM), refractive index (n), Urbach energy (ΔE), and band gap (Eg) were measured, and computed. The results demonstrated that our glasses have indirect-allowed transitions with low localized states. The photoluminescence and absorption spectra were measured and the results suggest that the Nd3+ ions have a uniform distribution throughout the glass network. The Judd-Ofelt parameters (Ω2, Ω4, and Ω6) were obtained using the least-squares procedure. The spectroscopic quality factor (χ), the emission-peak-wavelength (λp), the radiative-transition-probability (Ar), the radiative lifetime (τrad), the radiative and experimental branching-ratio (βrad, βexp), the effective-bandwidth (Δλeff), the stimulated-emission-cross-section (σ(λp)), the gain-bandwidth (σ(λp), × Δλeff) and the optical-gain (σ(λp) x τrad) were measured, computed and compared with other famous reported glasses. The current glass showed low χ values (=0.45), high βexp (=0.7), and high optical gain (15.8 × 10− 24 cm2 s). According to its spectroscopic and radiative properties, our glass system shows remarkable potential for lasing around 1057 nm.

Modern development of the oil and gas industry in Russia

The relevance of the study is due to the fact that under the conditions of sanctions there are problems not only with the arrival of imported raw materials and goods to the Russian market for the uninterrupted process of industrial production, but also with the processes of supplying Russian oil and gas abroad. In this regard, the paper is aimed at identifying and analyzing exis ting and new opportunities for the full and efficient operation of Russian industry. The leading approach (or method) to studying the problem is deve loping measures for new sales and supply channels formation for the Russian oil and gas industry further development. Oil and gas products supply vo lumes abroad before and after sanctions implementation have been assessed. Based on the results of the study and scientists’ works, it has been concluded that in the future it will be necessary to continue the search for new ways of both supply and realization of oil and gas raw materials and products for the Russian industrial production stable operation in the near future.

Early radiologic and metabolic tumour response assessment during combined chemo-radiotherapy for locally advanced NSCLC

BackgroundThe role of early treatment response for patients with locally advanced non-small cell lung cancer (LA-NSCLC) treated with concurrent chemo-radiotherapy (cCRT) is unclear. The study aims to investigate the predictive value of response to induction chemotherapy (iCX) and the correlation with pattern of failure (PoF). Materials and methodsPatients with LA-NSCLC treated with cCRT were included for analyses (n = 276). Target delineations were registered from radiotherapy planning PET/CT to diagnostic PET/CT, in between which patients received iCX. Volume, sphericity, and SUVpeak were extracted from each scan. First site of failure was categorised as loco-regional (LR), distant (DM), or simultaneous LR+M (LR+M). Fine and Gray models for PoF were performed: a baseline model (including performance status (PS), stage, and histology), an image model for squamous cell carcinoma (SCC), and an image model for non-SCC. Parameters included PS, volume (VOL) of tumour, VOL of lymph nodes, ΔVOL, sphericity, SUVpeak, ΔSUVpeak, and oligometastatic disease. ResultsMedian follow-up was 7.6 years. SCC had higher sub-distribution hazard ratio (sHR) for LRF (sHR = 2.771 [1.577:4.87], p < 0.01) and decreased sHR for DM (sHR = 0.247 [0.125:0.485], p < 0.01). For both image models, high diagnostic SUVpeak increased risk of LRF (sHR = 1.059 [1.05:1.106], p < 0.01 for SCC, sHR = 1.12 [1.03:1.21], p < 0.01 for non-SCC). Patients with SCC and less decrease in VOL had higher sHR for DM (sHR = 1.025[1.001:1.048] pr. % increase, p = 0.038). ConclusionPoor response in disease volume was correlated with higher sHR of DM for SCC, no other clear correlation of response and PoF was observed. Histology significantly correlated with PoF with SCC prone to LRF and non-SCC prone to DM as first site of failure. High SUVpeak at diagnosis increased the risk of LRF for both histologies.

Impact of intravitreal triamcinolone injection following epiretinal membrane peeling on ectopic inner foveal layer classification.

This study aimed to evaluate the impact of intravitreal triamcinolone acetonide (TA) administration after peeling of idiopathic epiretinal membranes (iERM) on both anatomical and visual outcomes, utilizing the ectopic inner foveal layer (EIFL) staging scheme. In this retrospective case-control study, we analyzed 43 eyes from 43 patients diagnosed with iERM between June 2019 and December 2021. All participants were categorized into the TA or control groups based on administering intravitreal TA injection following ERM peeling. We thoroughly reviewed the clinical data, including the preoperative and postoperative best-corrected visual acuity (BCVA), central foveal thickness (CFT), and macular cube volume (VOL), with ERM stages classified according to the EIFL staging scheme. The study enrolled 22 eyes in the TA and 21 in the control groups. Following a mean follow-up period of 11.07 ± 2.02 months, noteworthy improvements in EIFL stages were observed in both cohorts (p < 0.01), but without significant distinctions between groups. In the TA group, 63.64% of eyes demonstrated improvements in EIFL stages, while the control group exhibited 76.19% (p = 0.37). At the final visit, both groups experienced a noteworthy reduction in the postoperative CFT and VOL (p < 0.05), coupled with significant improvement in BCVA (p < 0.01). No substantial differences appeared between the two groups concerning BCVA, CFT, and VOL (all p > 0.05). Our study suggested that concurrent intravitreal TA injection following ERM removal did not provide additional benefits regarding anatomical and visual improvement in iERM cases classified as Stages 2 and 3.

Methodology for Assessing Lung Volumes Based on Recording the Biomechanics of Respiratory Movements

The method for studying the biomechanics of breathing has been developed to determine the volume of inhaled and exhaled air. The technique is based on recording the movements of the walls of the chest and abdomen of a person during breathing. A video camera was used to record movements of the chest and abdominal walls, with a spirometer used as the reference method for measuring lung volumes. According to the proposed technique, studies were conducted among 63 people (age – 18–26 years, body mass index ranged from 18.1–32.6 kg/m2, height – 160–192 cm). Statistical processing of the results showed a strong relationship between the measured volu mes and the relative deviations of the walls of the human chest and abdomen. The developed technique for studying the biomechanics of breathing can be used for indirect assessment of lung volumes.

Excess properties, intermolecular interactions, and CO2 absorption property of ethylene glycol + diethylenetriamine binary solutions

In this work, the density (ρ) and viscosity (η) data of ethylene glycol (EG) + diethylenetriamine (DETA) binary solutions at T = 298.15 K–318.15 K and P = 100.5 kPa are reported. The basic physicochemical data of binary solutions were used to investigate their excess molar volume (VmE), viscosity deviation (Δη), and excess viscous flow activation Gibbs free energy (ΔG*E), which revealed that there was strong intermolecular interaction in the EG (1) + DETA (2) binary solutions. The density values, viscosity values, and excess properties of binary solutions were fitted by parametric models, such as Jouyban-Acree model, McAllister four-body model, and Redlich-Kister (R-K) equation. After that, the binary solutions were spectroscopically analyzed to further discuss their intermolecular interaction. Meanwhile, Raman, UV, and 1H NMR spectra jointly demonstrated the intermolecular hydrogen bonding of the binary solutions as the form of –OH···N(H2)–. Finally, CO2 absorption was carried out to investigate the CO2 absorption property of the binary solutions, which provided reference data for CO2 capture.

Stratification of vertical canopy structure to improve estimation of forest inventory attributes using airborne LiDAR data in a large subtropical region of China

Over the last two decades, airborne light detection and ranging (LiDAR) has been developed into an advanced tool for practical forest resource inventory monitoring over large areas. Nonetheless, improving the accuracy of forest inventory attribute estimations remains an ongoing challenge. This paper introduces a novel framework for estimating forest inventory attributes based on the stratification of vertical forest structures (VFS). According to the composition and spatial arrangement of the superior, middle, and inferior strata in the tree layer, the forest stand was classified into six distinct VFS classes. Subsequently, the multiplicative power models were established for the stratification-based estimations of the forest inventory attributes, including stand volume (VOL), basal area (BA), and above-ground biomass (AGB), by using a rule-based exhaustive combination approach, and their performances were comparatively analyzed. The result indicated that: compared to the accuracy (relative root mean squared error, rRMSE) of the species-based estimation, the weighted average rRMSE of stratumbased VOL, BA, and AGB estimations of four forest types (Chinese fir, Masson pine, eucalyptus, and broadleaf forests) decreased by 0.3%–7.3%, +3.6%–9.4%, and 0.7%–8.7%, respectively, and the accuracy was significantly improved after stratification. Even after clustering the VFS into two or three classes using cluster analysis, the accuracy of forest attribute estimations remained superior to that of the species-based estimations. Notably, the coefficients of variation for both forest attributes and LiDAR metrics experienced a substantial decrease, and their statistical relationship considerably strengthened within most strata post-VFS classification, which led to an improvement in the accuracy of the forest attribute estimations. The methodology presented in this paper provides a significant advance in improving the accuracy of forest inventory attributes for large areas using airborne LiDAR data.

Density and speed of sound of (iodobenzene + n-alkane) liquid mixtures at T = (288.15 to 308.15) K. Application of the Prigogine-Flory-Patterson model

(Iodobenzene + n-alkane) liquid mixtures have been studied experimentally, in terms of densities (ρ) and speeds of sound (c), and theoretically, by the application of the Prigogine-Flory-Patterson (PFP) model. The n-alkanes considered are n-heptane, n-decane, n-dodecane, and n-tetradecane. ρ and c measurements have been performed at a pressure p = 0.1 MPa and in the temperature range T = (288.15 to 308.15) K. Excess molar volumes (VmE) and excess isentropic compressibilities (κSE) have been calculated and correlated by Redlich-Kister polynomials. (∂VmE/∂T)p curves at the same (p,T) conditions have been obtained from correlated VmE values. The mixtures are characterized by the following features: (i) VmE increases with the number of carbon atoms of the n-alkane (n), being negative for n = 7, small and S-shaped with positive and negative values for n = 10, and positive for n = 12 and n = 14; (ii) κSE and (∂VmE/∂T)p are negative, increase with n and are very close to zero for n = 14. From these experimental results and the knowledge of the excess molar enthalpies of mixtures containing fluorobenzene, chlorobenzene or bromobenzene with n-alkanes, we have inferred the presence of structural effects, especially important for n = 7 and less relevant for volumetric properties as n increases. The VmE obtained are compared with those of other (halogenated benzene + n-alkane) liquid mixtures existing in the literature, namely systems with fluorobenzene, chlorobenzene, and bromobenzene. From this comparison and the analysis of the isobaric thermal expansion coefficients of the pure compounds, it is inferred that the interactional effects on VmE do not vary appreciably with the length of the n-alkane, so the observed VmE variation is fundamentally determined by the corresponding variation of the contribution from structural effects. Moreover, the application of the PFP model supports this interpretation, providing free volume contributions to VmE that vary parallelly to VmE with the length of the n-alkane, and interactional contributions that rest approximately constant independently of the n-alkane size.

Volumetric, acoustic, and optical properties of binary mixtures of diethyl ether with alkanol at T = 293.15 K to 303.15 K

Density (ρ), ultrasonic speed (u), and refractive index (nD) of binary liquid mixtures such as diethyl ether (DEE) (1) + alkanol (isomers of propanol and 1-butanol) (2) were experimentally measured at T = 293.15 K to 303.15 K and at 0.1 MPa pressure. By using these measurements excess molar volume (VmE), deviation in ultrasonic speed (Δu), excess isentropic compressibility (κsE), and deviation in refractive index (ΔnD) were computed and associated with the Redlich-Kister polynomial equation. It was found that deviation parameters are influenced by H–bonding, interstitial accommodation, and dipole–dipole molecular interactions between binary mixtures. The VmE values have been interpreted by the Prigogine–Flory–Patterson (PFP) theory and the Flory–Treszczanowicz–Benson (FTB) model. The FTB model and PFP theory anticipated the VmE curves and were able to depict the perfect shape and magnitude of VmE values. The numeric values of u and nD were computed by using several empirical correlations and mixing rules. This study discusses the comparative significance of these relationships with the measured values of u and nD.

Indicadores clínicos nutricionais da nanda internacional em pacientes no pós-operatório

Aim: to describe the nutritional clinical indicators of post operatory patients based on the nutrition field of NANDA International. Method: cross-sectional descriptive study conducted in a university hospital from October to December2012. Astructured script was used to investigate sociodemographic and clinical indicators. The sample consisted of 80 individuals. A descriptive statistical analysis and data were arranged in tables. Results: Eight diagnoses were identified with a predominance of: unbalanced nutrition: lower than body requirements (00002) (58.8%); Excessive volume of liquid (00026) (43.8%) and risk of impaired hepatic function (00178) (42.5%). Conclusion: the individual nutritional status is an important parameter in the surgical process, either for the procedure or after it. Thus, care and nursing actions must prioritize and meet the needs of diagnoses identified in order to avoid postoperative complications.

Molecular interactions between 2-methyltetrahydrofuran and alcohols: A combination of thermodynamic, spectroscopic and quantum chemistry studies

New data of density (ρ), viscosity (η), and speed of sound (u) have been determined at T = (288.15–303.15 K) and p = 93.2 kPa for the binary mixture of {2-methyltetrahydrofuran + ethanol, or + 1-propanol, or + 1-butanol, or + 1-pentanol} over the entire composition range. These results were used to calculate the excess molar volume (VmE), isentropic compressibility deviation (Δκs), viscosity deviation (Δη), and Gibbs excess activation energy (ΔG*E), which were correlated by a Redlich-Kister polynomial. For all systems studied, the values ​​of the deviation properties were negative, which probably indicates a predominance of structural and chemical effects over physical effects. Five viscosity models were employed to fit the viscosity data. The VmE data were also correlated by the Prigogine-Flory-Patterson Theory (PFP Theory) and the Peng-Robinson-Stryjek-Vera Equation of State (PRSV EOS). Furthermore, a Fourier Transform Infrared (FT-IR) spectroscopy study was performed to explain the hydrogen bonding interactions. Lastly, theoretical calculations using Density Functional Theory (DFT) at B3LYP-GD3(BJ)/6–311++G(3df,2p) level of theory were performed to understand the inter-interactions between the compounds present in the mixtures. The FT-IR and computational results were in good agreement with the experimental data.

Thermodynamic properties of binary mixtures of methyl acetate and some selected ketonesat varying compositions and temperatures

Density and viscosity measurements of binary mixtures of methyl acetate with propanone, butan-2-one and pentan-2-one were carried out at varying compositions (0 to 1) of methyl acetate and temperatures of 25, 30, 35 and 40◦C. The experimental data obtained were correlated with the Redlich-Kister polynomial equation from where excess molar volumes (VE ), excess viscosities (ηE), excess Gibbs free energies of activation for viscous flow (ΔG*E ), fitting coefficients and standard deviations of the mixtures were calculated. The ηE values were positive for mixtures of butan-2-one and pentan-2-one at all compositions and temperatures but gradually decrease with increasing composition and temperature. The mixtures of methyl acetate with propanone showed negative values of excess viscosity at all compositions of methyl acetate. The negative values are observed to be directly proportional to temperature. The values of VE for mixtures of methyl acetate + propanone system display positive deviations at lower compositions (0-0.4) and negative for higher mole fractions. The excess molar volumes of mixtures of butan-2-one and pentan-2-one are negative at the studied compositions and temperatures with a minimum at 0.3 composition and subsequent gradual decrease in negativity with increasing composition. The excess Gibbs free energy of activation for viscous flow (ΔG*E ) are positive at all compositions and temperatures and reaches a maximum at 0.3 composition above which it decreases. These results have been interpreted on the basis of the type and nature of interactions as well as differences in molecular architecture between the solvent mixtures.

Characterization of upper airway and analysis of potential risk factor associated with OSA in patients with unilateral temporomandibular ankylosis and micrognathia deformities

ObjectiveTo ascertain the airway characteristics in patients with unilateral temporomandibular joint ankylosis and maxilla-mandibular deformities (UTMAMD) and investigate the potential risk factors associated with obstructive sleep apnea (OSA) among UTMAMD patients. MethodsAuthors conducted a retrospective single-center study to assess and compare study group consisting of a cohort of 32 patients diagnosed with UTMAMD between January 2011 and July 2022 with control group including 54 participants. The study group was further divided into two subgroups based on the presence or absence of OSA in patients. Parameters related to the upper airway were measured and analyzed using three-dimensional reconstruction of computed tomographic scans. The measurements of airway parameters were compared between study group and control group and between two subgroups. Pearson correlation analysis was used to identify the factors associated with the presence of OSA, and a multiple variable regression model was used to identify risk factors for OSA. ResultsAirway volume (VOL), Minimum cross-section area (min CSA), mean CSA, tilt in sagittal plane (TS), and tilt in sagittal plane (TC) in velopharynx; VOL, airway length (AL), min CSA, mean CSA, TS, TC, and airway deviation (AD) in glossopharynx; min CSA, TS, and AD in hypopharynx were found difference with significance between study group and control group. Lateral dimension/anterior-posterior dimension (LAT/AP) ratio in velopharynx and min CSA, TC, and LAT/AP ratio in glossopharynx were significant different between patients with UTMAMD with OSA and without OSA. ConclusionsThe upper airway of patients with UTMAMD exhibits significant narrowing and distortion, rendering them susceptible to suffer from OSA. Patients with UTMAMD and OSA demonstrate more elliptical airways, and the glossopharyngeal LAT/AP ratio is a predictive indicator for the occurrence of OSA.

Establishing an integrated, four-dimensional quality assessment system for traditional Chinese medicine: A case study of Shuanghuanglian oral liquid

The quality of traditional Chinese medicine (TCM) is the premise to ensure its safety and effectiveness in clinical application. In this study, a complete quality control system for four-dimensional fingerprinting of TCM was innovatively constructed based on multiple detection techniques, and the quality of Shuanghuanglian oral liquid (SHL) was evaluated. Electrochemical fingerprinting (ECFP) as an emerging method without pretreatment provides rich and quantifiable information for SHL samples. The first quantitative ECFP of SHL was developed by the B-Z oscillation system. Eight characteristic parameters were analyzed and a good linear relationship was found between the oscillation lifetime and sample volume, by which the calculated values of the added sample volume (VL) showed different fluctuations between samples. What is more, high-performance liquid chromatography five-wavelength fusion fingerprint (HPLC-FWFP), GC fingerprint (GC-FP), and UV quantum fingerprint (UV-QFP) was established. Meanwhile, the purity of the peaks of the HPLC-FWFP was verified by the dual-wavelength absorption coefficient ratio spectrum (DWAR). Equal weighted ratio quantitative fingerprinting method (EWRQFM) was successfully proposed to extract all potential features for the overall quality assessment of the samples. Finally, a comprehensive evaluation strategy was proposed, namely the variation coefficient weighting algorithm (VCWA). The results of qualitative and quantitative evaluation of HPLC-FWFP, GC-FP, electrochemical quantum fingerprints (EC-QFP), and UV-QFP were integrated by this method. The established evaluation system is also a suitable strategy to control the quality of other TCM preparations.

Charge Distribution Patterns of IA3 Impact Conformational Expansion and Hydration Diffusivity of the Disordered Ensemble.

IA3 is a 68 amino acid natural peptide/protein inhibitor of yeast aspartic proteinase A (YPRA) that is intrinsically disordered in solution with induced N-terminal helicity when in the protein complex with YPRA. Based on the intrinsically disordered protein (IDP) parameters of fractional net charge (FNC), net charge density per residue (NCPR), and charge patterning (κ), the two domains of IA3 are defined to occupy different domains within conformationally based subclasses of IDPs, thus making IA3 a bimodal domain IDP. Site-directed spin labeling (SDSL) electron paramagnetic resonance (EPR) spectroscopy and low-field Overhauser dynamic nuclear polarization (ODNP) spectroscopy results show that these two domains possess different degrees of compaction and hydration diffusivity behavior. This work suggests that SDSL EPR line shapes, analyzed in terms of their local tumbling volume (VL), provide insights into the compaction of the unstructured IDP ensemble in solution and that protein sequence and net charge distribution patterns within a conformational subclass can impact bound water hydration dynamics, thus possibly offering an alternative thermodynamic property that can encode conformational binding and behavior of IDPs and liquid-liquid phase separations.

Computation of the impact of NiO on physical and mechanical properties for lithium nickel phosphate glasses

In the present study, the nickel oxide doped glasses with the compositions of (40-x)Li2O-xNiO-60P2O5 glasses (where x = 2.5, 7.5,12.5 and 17.5 mol%) have been prepared and their physical and mechanical properties have been studied. Four various glasses coded as NO-2.5, NO-7.5, NO-12.5 and NO-17.5 have been produced and the variation of density, molar volume (VM), specific volume (VS), Metallization factor (M), Young Modulus (Ym), Bulk Modulus (Bm), Shear Modulus (Sm), Longitudinal Modulus (Lm), Poission's ratio (σm) and Micro-Hardness (Hm) have been determined as a function of NiO rate in glass samples. It was seen that the remarkable important effect has been obtained in terms of the NiO rate on these properties.