diff options
Diffstat (limited to 'latex/tmp_2258_data.txt')
-rwxr-xr-x | latex/tmp_2258_data.txt | 117 |
1 files changed, 117 insertions, 0 deletions
diff --git a/latex/tmp_2258_data.txt b/latex/tmp_2258_data.txt new file mode 100755 index 000000000..f33d1e646 --- /dev/null +++ b/latex/tmp_2258_data.txt @@ -0,0 +1,117 @@ +8#Physics of Nano Materials#8.5#To calculate the height of cone#8_5.sce#2258/CH8/EX8.5/8_5.sce#S##77567 +8#Physics of Nano Materials#8.4#To calculate the total surface area of cone#8_4.sce#2258/CH8/EX8.4/8_4.sce#S##77566 +8#Physics of Nano Materials#8.3#To calculate the volume of cone#8_3.sce#2258/CH8/EX8.3/8_3.sce#S##77565 +8#Physics of Nano Materials#8.2#To calculate the surface area to volume ratio#8_2.sce#2258/CH8/EX8.2/8_2.sce#S##77564 +8#Physics of Nano Materials#8.1#To calculate the surface area to volume ratio#8_1.sce#2258/CH8/EX8.1/8_1.sce#S##77563 +7#Semiconductors#7.9#To calculate the resistivity#7_9.sce#2258/CH7/EX7.9/7_9.sce#S##77625 +7#Semiconductors#7.8#To calculate the concentration of intrinsic charge carriers#7_8.sce#2258/CH7/EX7.8/7_8.sce#S##77624 +7#Semiconductors#7.7#To calculate the position of fermi level#7_7.sce#2258/CH7/EX7.7/7_7.sce#S##77623 +7#Semiconductors#7.6#To calculate the resistivity#7_6.sce#2258/CH7/EX7.6/7_6.sce#S##77622 +7#Semiconductors#7.5#To calculate the concentration of holes and electrons #7_5.sce#2258/CH7/EX7.5/7_5.sce#S##77621 +7#Semiconductors#7.4#To calculate the conductivity#7_4.sce#2258/CH7/EX7.4/7_4.sce#S##77620 +7#Semiconductors#7.3#To calculate the conductivity of intrinsic silicon and resultant conductivity#7_3.sce#2258/CH7/EX7.3/7_3.sce#S##77619 +7#Semiconductors#7.29#To calculate the Hall voltage and charge carrier concentration#7_29.sce#2258/CH7/EX7.29/7_29.sce#S##77645 +7#Semiconductors#7.28#To calculate the mobility and density of charge carrier#7_28.sce#2258/CH7/EX7.28/7_28.sce#S##77644 +7#Semiconductors#7.27#To calculate the concentration#7_27.sce#2258/CH7/EX7.27/7_27.sce#S##77643 +7#Semiconductors#7.26#To calculate the conductivity of material#7_26.sce#2258/CH7/EX7.26/7_26.sce#S##77642 +7#Semiconductors#7.25#To calculate the resistivity of doped Ge#7_25.sce#2258/CH7/EX7.25/7_25.sce#S##77641 +7#Semiconductors#7.24#To calculate the ratio between conductivity#7_24.sce#2258/CH7/EX7.24/7_24.sce#S##77640 +7#Semiconductors#7.23#To calculate the probability of occupation#7_23.sce#2258/CH7/EX7.23/7_23.sce#S##77639 +7#Semiconductors#7.22#To calculate the forbidden energy gap#7_22.sce#2258/CH7/EX7.22/7_22.sce#S##77638 +7#Semiconductors#7.21#To calculate the conductivity and equilibrium hole concentration#7_21.sce#2258/CH7/EX7.21/7_21.sce#S##77637 +7#Semiconductors#7.20#To calculate mew and n#7_20.sce#2258/CH7/EX7.20/7_20.sce#S##77636 +7#Semiconductors#7.2#To calculate the charge carrier density and electron mobility#7_2.sce#2258/CH7/EX7.2/7_2.sce#S##77618 +7#Semiconductors#7.19#To calculate the magnitude of Hall voltage#7_19.sce#2258/CH7/EX7.19/7_19.sce#S##77635 +7#Semiconductors#7.18#To calculate the density and mobility of charge carrier#7_18.sce#2258/CH7/EX7.18/7_18.sce#S##77634 +7#Semiconductors#7.17#To calculate the Hall voltage#7_17.sce#2258/CH7/EX7.17/7_17.sce#S##77633 +7#Semiconductors#7.16#To calculate the diffusion coefficient of electrons#7_16.sce#2258/CH7/EX7.16/7_16.sce#S##77632 +7#Semiconductors#7.15#To calculate the conductivity of intrinsic silicon#7_15.sce#2258/CH7/EX7.15/7_15.sce#S##77631 +7#Semiconductors#7.14#To calculate the temperature#7_14.sce#2258/CH7/EX7.14/7_14.sce#S##77630 +7#Semiconductors#7.13#To calculate the energy band gap#7_13.sce#2258/CH7/EX7.13/7_13.sce#S##77629 +7#Semiconductors#7.12#To calculate the intrinsic carrier density and conductivity#7_12.sce#2258/CH7/EX7.12/7_12.sce#S##77628 +7#Semiconductors#7.11#To calculate the conductivity#7_11.sce#2258/CH7/EX7.11/7_11.sce#S##77627 +7#Semiconductors#7.10#To calculate the resistance#7_10.sce#2258/CH7/EX7.10/7_10.sce#S##77626 +7#Semiconductors#7.1#To calculate the number of electron hole pairs#7_1.sce#2258/CH7/EX7.1/7_1.sce#S##77617 +6#Dielectric Properties#6.9#To calculate the field strength and total dipole moment#6_9.sce#2258/CH6/EX6.9/6_9.sce#S##77545 +6#Dielectric Properties#6.8#To calculate the polarizability and relative permittivity of He#6_8.sce#2258/CH6/EX6.8/6_8.sce#S##77544 +6#Dielectric Properties#6.7#To calculate the dielectric displacement#6_7.sce#2258/CH6/EX6.7/6_7.sce#S##77543 +6#Dielectric Properties#6.6#To calculate the resultant voltage across the capacitors#6_6.sce#2258/CH6/EX6.6/6_6.sce#S##77542 +6#Dielectric Properties#6.5#To calculate the capacitance and charge#6_5.sce#2258/CH6/EX6.5/6_5.sce#S##77541 +6#Dielectric Properties#6.4#To calculate the electronic polarizability of He atoms#6_4.sce#2258/CH6/EX6.4/6_4.sce#S##77540 +6#Dielectric Properties#6.3#To calculate the dielectric constant of the material#6_3.sce#2258/CH6/EX6.3/6_3.sce#S##77539 +6#Dielectric Properties#6.2#To calculate the ratio between electronic and ionic polarizability#6_2.sce#2258/CH6/EX6.2/6_2.sce#S##77538 +6#Dielectric Properties#6.10#To calculate the complex polarisability of material#6_10.sce#2258/CH6/EX6.10/6_10.sce#S##77546 +6#Dielectric Properties#6.1#To calculate the energy stored in the condenser and polarizing the dielectric#6_1.sce#2258/CH6/EX6.1/6_1.sce#S##77537 +5#Superconductivity#5.9#To calculate the isotopic mass#5_9.sce#2258/CH5/EX5.9/5_9.sce#S##77555 +5#Superconductivity#5.8#To calculate the critical current#5_8.sce#2258/CH5/EX5.8/5_8.sce#S##77554 +5#Superconductivity#5.7#To calculate the transition temperature#5_7.sce#2258/CH5/EX5.7/5_7.sce#S##77553 +5#Superconductivity#5.6#To calculate the critical feild#5_6.sce#2258/CH5/EX5.6/5_6.sce#S##77552 +5#Superconductivity#5.5#To calculate the critical field#5_5.sce#2258/CH5/EX5.5/5_5.sce#S##77551 +5#Superconductivity#5.4#To calculate the critical temperature#5_4.sce#2258/CH5/EX5.4/5_4.sce#S##77550 +5#Superconductivity#5.3#To calculate the penetration depth#5_3.sce#2258/CH5/EX5.3/5_3.sce#S##77549 +5#Superconductivity#5.2#To calculate the critical current#5_2.sce#2258/CH5/EX5.2/5_2.sce#S##77548 +5#Superconductivity#5.14#To calculate maximum critical temperature#5_14.sce#2258/CH5/EX5.14/5_14.sce#S##77560 +5#Superconductivity#5.13#To calculate the critical temperature#5_13.sce#2258/CH5/EX5.13/5_13.sce#S##77559 +5#Superconductivity#5.12#To calculate the EM wave frequency#5_12.sce#2258/CH5/EX5.12/5_12.sce#S##77558 +5#Superconductivity#5.11#To calculate the critical temperature#5_11.sce#2258/CH5/EX5.11/5_11.sce#S##77557 +5#Superconductivity#5.10#To calculate the critical current#5_10.sce#2258/CH5/EX5.10/5_10.sce#S##77556 +5#Superconductivity#5.1#To calculate the critical field#5_1.sce#2258/CH5/EX5.1/5_1.sce#S##77547 +4#Magnetic Properties#4.9#To calculate the intensity of magnetisation and flux density#4_9.sce#2258/CH4/EX4.9/4_9.sce#S##77578 +4#Magnetic Properties#4.8#To calculate the change in magnetic moment#4_8.sce#2258/CH4/EX4.8/4_8.sce#S##77577 +4#Magnetic Properties#4.7#To calculate the magnetisation and flux density#4_7.sce#2258/CH4/EX4.7/4_7.sce#S##77576 +4#Magnetic Properties#4.6#To calculate the magnetisation and flux density#4_6.sce#2258/CH4/EX4.6/4_6.sce#S##77575 +4#Magnetic Properties#4.5#To calculate the average number of bohr magnetons#4_5.sce#2258/CH4/EX4.5/4_5.sce#S##77574 +4#Magnetic Properties#4.4#To calculate the intensity of magnetisation and flux density#4_4.sce#2258/CH4/EX4.4/4_4.sce#S##77573 +4#Magnetic Properties#4.3#To calculate the change in magnetic moment#4_3.sce#2258/CH4/EX4.3/4_3.sce#S##77572 +4#Magnetic Properties#4.2#To calculate the relative permeability of ferromagnetic material#4_2.sce#2258/CH4/EX4.2/4_2.sce#S##77571 +4#Magnetic Properties#4.16#To calculate the hysterisis power loss and power loss#4_16.sce#2258/CH4/EX4.16/4_16.sce#S##77585 +4#Magnetic Properties#4.15#To calculate the hysterisis loss per cycle#4_15.sce#2258/CH4/EX4.15/4_15.sce#S##77584 +4#Magnetic Properties#4.14#To calculate the magnetic dipole moment and torque#4_14.sce#2258/CH4/EX4.14/4_14.sce#S##77583 +4#Magnetic Properties#4.13#To calculate the permeability#4_13.sce#2258/CH4/EX4.13/4_13.sce#S##77582 +4#Magnetic Properties#4.12#To calculate the magnetic force and relative permeability#4_12.sce#2258/CH4/EX4.12/4_12.sce#S##77581 +4#Magnetic Properties#4.11#To calculate the average number of Bohr magnetons#4_11.sce#2258/CH4/EX4.11/4_11.sce#S##77580 +4#Magnetic Properties#4.10#To calculate the flux density at centre and dipole moment#4_10.sce#2258/CH4/EX4.10/4_10.sce#S##77579 +4#Magnetic Properties#4.1#To calculate the relative permeability of iron#4_1.sce#2258/CH4/EX4.1/4_1.sce#S##77570 +2#Electron Theory of Metals#2.9#To calculate the Fermi distribution function#2_9.sce#2258/CH2/EX2.9/2_9.sce#S##77599 +2#Electron Theory of Metals#2.8#To calculate the temperature#2_8.sce#2258/CH2/EX2.8/2_8.sce#S##77598 +2#Electron Theory of Metals#2.7#To calculate the relaxation time of conduction electrons#2_7.sce#2258/CH2/EX2.7/2_7.sce#S##77594 +2#Electron Theory of Metals#2.6#To calculate the mobility and average time of collision of electrons#2_6.sce#2258/CH2/EX2.6/2_6.sce#S##77593 +2#Electron Theory of Metals#2.5#To calculate the density and mobility of electrons in silver#2_5.sce#2258/CH2/EX2.5/2_5.sce#S##77592 +2#Electron Theory of Metals#2.4#To calculate the temperature#2_4.sce#2258/CH2/EX2.4/2_4.sce#S##77591 +2#Electron Theory of Metals#2.3#To calculate the temperature#2_3.sce#2258/CH2/EX2.3/2_3.sce#S##77590 +2#Electron Theory of Metals#2.2#To calculate the Fermi function#2_2.sce#2258/CH2/EX2.2/2_2.sce#S##77589 +2#Electron Theory of Metals#2.17#To calculate the thermal conductivity of copper#2_17.sce#2258/CH2/EX2.17/2_17.sce#S##77611 +2#Electron Theory of Metals#2.16#To calculate the drift velocity of free electrons#2_16.sce#2258/CH2/EX2.16/2_16.sce#S##77610 +2#Electron Theory of Metals#2.15#To calculate the velocity of an electron and proton#2_15.sce#2258/CH2/EX2.15/2_15.sce#S##77608 +2#Electron Theory of Metals#2.14#To calculate the order of magnitude of velocity of molecules#2_14.sce#2258/CH2/EX2.14/2_14.sce#S##77607 +2#Electron Theory of Metals#2.13#To calculate the mobility and average time of collision of electrons#2_13.sce#2258/CH2/EX2.13/2_13.sce#S##77606 +2#Electron Theory of Metals#2.12#To calculate the relaxation time of conduction electrons#2_12.sce#2258/CH2/EX2.12/2_12.sce#S##77605 +2#Electron Theory of Metals#2.11#To calculate the mean free path of electron#2_11.sce#2258/CH2/EX2.11/2_11.sce#S##77603 +2#Electron Theory of Metals#2.10#To calculate the number of states per unit volume#2_10.sce#2258/CH2/EX2.10/2_10.sce#S##77601 +2#Electron Theory of Metals#2.1#To calculate the Fermi function#2_1.sce#2258/CH2/EX2.1/2_1.sce#S##77588 +1#Quantum Mechanics and Quantum Computing#1.9#To calculate the velocity and kinetic energy of electron#1_9.sce#2258/CH1/EX1.9/1_9.sce#S##77519 +1#Quantum Mechanics and Quantum Computing#1.8#To calculate the minimum energy of electron#1_8.sce#2258/CH1/EX1.8/1_8.sce#S##77518 +1#Quantum Mechanics and Quantum Computing#1.7#To calculate the wavelength associated with electron#1_7.sce#2258/CH1/EX1.7/1_7.sce#S##77517 +1#Quantum Mechanics and Quantum Computing#1.6#To calculate the lowest energy of electron#1_6.sce#2258/CH1/EX1.6/1_6.sce#S##77516 +1#Quantum Mechanics and Quantum Computing#1.5#To calculate the uncertainity in momentum#1_5.sce#2258/CH1/EX1.5/1_5.sce#S##77515 +1#Quantum Mechanics and Quantum Computing#1.4#To calculate the wavelength of an electron#1_4.sce#2258/CH1/EX1.4/1_4.sce#S##93273 +1#Quantum Mechanics and Quantum Computing#1.3#To calculate the de Broglie wavelength of neutron#1_3.sce#2258/CH1/EX1.3/1_3.sce#S##77513 +1#Quantum Mechanics and Quantum Computing#1.26#To calculate the glancing angle#1_26.sce#2258/CH1/EX1.26/1_26.sce#S##77536 +1#Quantum Mechanics and Quantum Computing#1.25#To calculate the de broglie wavelength of proton#1_25.sce#2258/CH1/EX1.25/1_25.sce#S##77535 +1#Quantum Mechanics and Quantum Computing#1.24#To calculate the minimum uncertainity in velocity#1_24.sce#2258/CH1/EX1.24/1_24.sce#S##77534 +1#Quantum Mechanics and Quantum Computing#1.23#To calculate the energy required to jump an electron#1_23.sce#2258/CH1/EX1.23/1_23.sce#S##77533 +1#Quantum Mechanics and Quantum Computing#1.22#To calculate the energies of electron#1_22.sce#2258/CH1/EX1.22/1_22.sce#S##77532 +1#Quantum Mechanics and Quantum Computing#1.21#To calculate the spacing of the crystal#1_21.sce#2258/CH1/EX1.21/1_21.sce#S##77531 +1#Quantum Mechanics and Quantum Computing#1.20#To calculate the energies of electron#1_20.sce#2258/CH1/EX1.20/1_20.sce#S##77530 +1#Quantum Mechanics and Quantum Computing#1.2#To calculate the de Broglie wavelength of an electron#1_2.sce#2258/CH1/EX1.2/1_2.sce#S##77512 +1#Quantum Mechanics and Quantum Computing#1.19#To calculate the de broglie wavelength of neutron#1_19.sce#2258/CH1/EX1.19/1_19.sce#S##77529 +1#Quantum Mechanics and Quantum Computing#1.18#To calculate the lowest energy of electron#1_18.sce#2258/CH1/EX1.18/1_18.sce#S##77528 +1#Quantum Mechanics and Quantum Computing#1.17#To calculate the Fermi energy of the metal#1_17.sce#2258/CH1/EX1.17/1_17.sce#S##77527 +1#Quantum Mechanics and Quantum Computing#1.16#To calculate the probability of finding the particle#1_16.sce#2258/CH1/EX1.16/1_16.sce#S##77526 +1#Quantum Mechanics and Quantum Computing#1.15#To calculate the first three permitted levels of electron#1_15.sce#2258/CH1/EX1.15/1_15.sce#S##77525 +1#Quantum Mechanics and Quantum Computing#1.14#To calculate the wavelength of an electron#1_14.sce#2258/CH1/EX1.14/1_14.sce#S##77524 +1#Quantum Mechanics and Quantum Computing#1.13#To calculate the wavelength of thermal neutron#1_13.sce#2258/CH1/EX1.13/1_13.sce#S##77523 +1#Quantum Mechanics and Quantum Computing#1.12#To calculate the de Broglie wavelength of electron#1_12.sce#2258/CH1/EX1.12/1_12.sce#S##77522 +1#Quantum Mechanics and Quantum Computing#1.11#To calculate the de Broglie wavelength of neutron#1_11.sce#2258/CH1/EX1.11/1_11.sce#S##77521 +1#Quantum Mechanics and Quantum Computing#1.10#To calculate the wavelength of an electron#1_10.sce#2258/CH1/EX1.10/1_10.sce#S##77520 +1#Quantum Mechanics and Quantum Computing#1.1#To calculate the de Broglie wavelength#1_1.sce#2258/CH1/EX1.1/1_1.sce#S##77511 |