![SOLVED:Compute the theoretical density of ZnS, given that the Zn—S distance and bond angle are 0.234 nm and109.5, respectively. How does this value compare with the measured density? SOLVED:Compute the theoretical density of ZnS, given that the Zn—S distance and bond angle are 0.234 nm and109.5, respectively. How does this value compare with the measured density?](https://cdn.numerade.com/previews/c2d8fe6d-c8ff-46b4-80af-2dc8ba507bfc_large.jpg)
SOLVED:Compute the theoretical density of ZnS, given that the Zn—S distance and bond angle are 0.234 nm and109.5, respectively. How does this value compare with the measured density?
![Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero](https://www.coursehero.com/thumb/b4/1a/b41a09b7f19eaabf63ae139b1c2cead1bd9a943b_180.jpg)
Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero
![Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero](https://www.coursehero.com/thumb/0c/d4/0cd44fcb4e1625560d9ec144b7d0085333b15433_180.jpg)
Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero
![The density of ZnS crystal (Zinc blende structure) having 10% Frenkel defect is: [ rZn^2 + = 40√(3) pm,rS^2 - = 110√(3) pm ] (Z = 65.2, S = 32) The density of ZnS crystal (Zinc blende structure) having 10% Frenkel defect is: [ rZn^2 + = 40√(3) pm,rS^2 - = 110√(3) pm ] (Z = 65.2, S = 32)](https://haygot.s3.amazonaws.com/questions/1156438_993819_ans_74ad3ebcaf3b4a399711de2b301ae663.jpeg)
The density of ZnS crystal (Zinc blende structure) having 10% Frenkel defect is: [ rZn^2 + = 40√(3) pm,rS^2 - = 110√(3) pm ] (Z = 65.2, S = 32)
From Wurtzite Nanoplatelets to Zinc Blende Nanorods: Simultaneous Control of Shape and Phase in Ultrathin ZnS Nanocrystals | The Journal of Physical Chemistry Letters
![Composition dependence in mechanical properties of zinc-blende compounds associated with the CdxZn1–xSyTe1–y system: a density functional study | SpringerLink Composition dependence in mechanical properties of zinc-blende compounds associated with the CdxZn1–xSyTe1–y system: a density functional study | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs12034-021-02372-y/MediaObjects/12034_2021_2372_Fig9_HTML.png)
Composition dependence in mechanical properties of zinc-blende compounds associated with the CdxZn1–xSyTe1–y system: a density functional study | SpringerLink
![Compute the theoretical density of ZnS given that the Zn-S distance and bond angle are 0.234 nm and - Brainly.com Compute the theoretical density of ZnS given that the Zn-S distance and bond angle are 0.234 nm and - Brainly.com](https://us-static.z-dn.net/files/dea/781e6901cbac3a611521a88aaf88d61a.png)
Compute the theoretical density of ZnS given that the Zn-S distance and bond angle are 0.234 nm and - Brainly.com
![Density functional theory in the solid state | Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences Density functional theory in the solid state | Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences](https://royalsocietypublishing.org/cms/asset/2a53b0e8-e334-42c8-a628-48a18cb8cf4b/rsta20130270f04.jpg)
Density functional theory in the solid state | Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
![SOLVED:Compute the theoretical density of ZnS given that the \mathrm{Zn}-\mathrm{S} distance and bond angle are 0.234 \mathrm{nm} and 109.5^{\circ}, respectively How does this value compare with the measured density? SOLVED:Compute the theoretical density of ZnS given that the \mathrm{Zn}-\mathrm{S} distance and bond angle are 0.234 \mathrm{nm} and 109.5^{\circ}, respectively How does this value compare with the measured density?](https://cdn.numerade.com/previews/d4f3dca4-cda8-46db-9497-3c816bd13ead.gif)
SOLVED:Compute the theoretical density of ZnS given that the \mathrm{Zn}-\mathrm{S} distance and bond angle are 0.234 \mathrm{nm} and 109.5^{\circ}, respectively How does this value compare with the measured density?
![Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero](https://www.coursehero.com/thumb/e9/5e/e95ec453be5fce2f933a72c1a7e77edfda9276b7_180.jpg)
Module 6.docx - Module 6 1. The number of vacancies in some hypothetical metal increases by a factor of 6 when the temperature is increased from 958 C | Course Hero
![Theoretical investigation of magnesium and selenium concentration dependent elastic properties of zinc blende specimens under the MgxZn1-xSeyTe1-y quaternary system with density functional FP-LAPW approach - ScienceDirect Theoretical investigation of magnesium and selenium concentration dependent elastic properties of zinc blende specimens under the MgxZn1-xSeyTe1-y quaternary system with density functional FP-LAPW approach - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0167663621000934-ga1.jpg)
Theoretical investigation of magnesium and selenium concentration dependent elastic properties of zinc blende specimens under the MgxZn1-xSeyTe1-y quaternary system with density functional FP-LAPW approach - ScienceDirect
![SOLVED:Compute the theoretical density of ZnS, given that the Zn—S distance and bond angle are 0.234 nm and109.5, respectively. How does this value compare with the measured density? SOLVED:Compute the theoretical density of ZnS, given that the Zn—S distance and bond angle are 0.234 nm and109.5, respectively. How does this value compare with the measured density?](https://cdn.numerade.com/previews/62816ea6-5c74-4e7e-a954-42a3f6eafe6e.gif)