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1
Theoretical and Computational Methods in Mineral Physics - Geophysical Applications
The Mineralogical Society of America
Renata Wentzcovitch
,
Lars Stixrude
,
Eds.
phys
temperature
mantle
density
calculations
gpa
perovskite
transition
figure
dynamics
thermal
wentzcovitch
experimental
lattice
solid
method
equation
volume
principles
calculated
atoms
mgsio3
spin
molecular
mgo
minerals
structures
crystal
lda
diffusion
dft
systems
simulations
thermodynamic
electron
gga
mineral
phases
correlation
simulation
oxygen
functionals
earth’s
elastic
temperatures
methods
function
core
pressures
approach
Godina:
2010
Jezik:
english
Fajl:
PDF, 22.29 MB
Vaši tagovi:
0
/
4.5
english, 2010
2
Theoretical and Computational Methods in Mineral Physics: Geophysical Applications
De Gruyter
Renata M. Wentzcovitch (editor)
,
Lars Stixrude (editor)
phys
temperature
mantle
density
gpa
calculations
perovskite
transition
figure
dynamics
thermal
lattice
method
experimental
solid
equation
principles
volume
atoms
calculated
spin
molecular
wentzcovitch
minerals
structures
crystal
diffusion
systems
simulations
dft
thermodynamic
electron
lda
mineral
simulation
mgo
correlation
phases
oxygen
temperatures
gga
elastic
core
methods
function
functionals
pressures
approach
approximation
materials
Godina:
2018
Jezik:
english
Fajl:
PDF, 84.04 MB
Vaši tagovi:
0
/
0
english, 2018
3
Post-Perovskite: The Last Mantle Phase Transition
American Geophysical Union
Kei Hirose
,
John Brodholt
,
Thorne Lay
,
David Yuen
mantle
perovskite
transition
temperature
velocity
ppv
boundary
seismic
shear
geophys
mgsio3
layer
anisotropy
gpa
spin
core
wave
figure
thermal
cmb
earth’s
lowermost
qxd
chemical
density
depth
models
studies
planet
elastic
regions
variations
observations
experimental
phys
effect
tsuchiya
garnero
hirose
dynamics
observed
scale
sci
composition
discontinuity
wentzcovitch
velocities
convection
deformation
pressures
Godina:
2007
Jezik:
english
Fajl:
PDF, 22.53 MB
Vaši tagovi:
0
/
0
english, 2007
4
Modelling of Minerals and Silicated Materials
Springer Nature
B. Silvi
,
P. D'Arco
jpg
quartz
silica
calculations
structural
electron
stishovite
density
crystal
gpa
perovskite
potentials
mantle
phys
pressures
temperature
figure
interatomic
mgsio3
dynamics
structures
molecular
parameters
calculated
crystalline
minerals
oxygen
spherical
experimental
phases
silicon
transition
coesite
ratio
elastic
mineral
cristobalite
energies
volume
chelikowsky
ionic
solid
approximation
lattice
tetrahedral
bond
methods
polymorphs
pseudopotential
calculation
Godina:
2006
Jezik:
english
Fajl:
RTF , 13.27 MB
Vaši tagovi:
0
/
0
english, 2006
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