Chemical composition, hygiene characteristics, and coagulation aptitude of milk for Parmigiano Reggiano cheese from herds yielding different milk levels by Piero Franceschi (10446722)

“…Increased milk production was associated with a reduction in milk fat content (from 3.54 in the L-group milk to 3.29 g/100 g in the H-group milk). …”

Image2_Age and Gender Specific Lung Cancer Incidence and Mortality in Hungary: Trends from 2011 Through 2016.JPEG by Lilla Tamási (177760)

“…The male-to-female incidence rate ratio reached 2.46–3.01 (p < 0.0001) among the 70–79 age group. We found 2–11% decrease in male incidence rate at most age groups, while a significant 1–3% increase was observed in older females (>60) annually during the study period.…”

Image1_Age and Gender Specific Lung Cancer Incidence and Mortality in Hungary: Trends from 2011 Through 2016.JPEG by Lilla Tamási (177760)

“…The male-to-female incidence rate ratio reached 2.46–3.01 (p < 0.0001) among the 70–79 age group. We found 2–11% decrease in male incidence rate at most age groups, while a significant 1–3% increase was observed in older females (>60) annually during the study period.…”

Fig 4 - by Mohammad Ordikhani (13171002)

“…<p>Mutation operation (A) 2D mutation, (B) 1D mutation. <b>Step 1</b>: Randomly select a gene. …”

Constraint and load on implant devices and two different positions of the sleeve. by Wei Yi (321782)

“…<p>(A) constraint and load on implant devices in pre-step and normal step:a full constraint at the top of the umbrella, concentrated load on the bottom of the umbrella, distributed pressure on the sleeve, the loads increase with time in the pre-step and decrease with time in the normal step; (B) Position I: sleeve at the bottom; (C) Position II: sleeve in the middle.…”

In Situ Mechanochemical Modulation of Carbon Nanotube Forest Growth by Nicholas T. Dee (6172670)

“…By correlating in situ kinetics measurements with spatial mapping of CNT orientation and density by X-ray scattering, we find that the average growth rate of individual CNTs is also mechanically modulated; specifically, a 100-fold increase in force causes a 4-fold decrease in average CNT lengthening rate. …”

In Situ Mechanochemical Modulation of Carbon Nanotube Forest Growth by Nicholas T. Dee (6172670)

“…By correlating in situ kinetics measurements with spatial mapping of CNT orientation and density by X-ray scattering, we find that the average growth rate of individual CNTs is also mechanically modulated; specifically, a 100-fold increase in force causes a 4-fold decrease in average CNT lengthening rate. …”

In Situ Mechanochemical Modulation of Carbon Nanotube Forest Growth by Nicholas T. Dee (6172670)

“…By correlating in situ kinetics measurements with spatial mapping of CNT orientation and density by X-ray scattering, we find that the average growth rate of individual CNTs is also mechanically modulated; specifically, a 100-fold increase in force causes a 4-fold decrease in average CNT lengthening rate. …”

In Situ Mechanochemical Modulation of Carbon Nanotube Forest Growth by Nicholas T. Dee (6172670)

“…By correlating in situ kinetics measurements with spatial mapping of CNT orientation and density by X-ray scattering, we find that the average growth rate of individual CNTs is also mechanically modulated; specifically, a 100-fold increase in force causes a 4-fold decrease in average CNT lengthening rate. …”

In Situ Mechanochemical Modulation of Carbon Nanotube Forest Growth by Nicholas T. Dee (6172670)

“…By correlating in situ kinetics measurements with spatial mapping of CNT orientation and density by X-ray scattering, we find that the average growth rate of individual CNTs is also mechanically modulated; specifically, a 100-fold increase in force causes a 4-fold decrease in average CNT lengthening rate. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”