/ Home
/ SUBMISSION

/ The BJNANO
/ Diamond Open Access
/ Journal Statistics
/ Editorial Board
/ Community
/ Call for papers

/ Latest Articles
/ Most accessed
/ Thematic issues
/ Volumes
/ Authors

/ Alerts

/ TWITTER
/ LINKEDIN
/ Mastodon
/ RSS FEED

Empty search

Article Type

Publication Date Range

Search Tips

This search combines search strings from the content search (i.e. "Full Text", "Author", "Title", "Abstract", or "Keywords") with "Article Type" and "Publication Date Range" using the AND operator.

Search Examples

aromatic	the word “aromatic”
aromatic aldehyde	the word “aromatic” OR “aldehyde”
+aromatic +aldehyde	both words “aromatic” AND “aldehyde”
+aromatic -aldehyde	the word “aromatic” but NOT “aldehyde”
“aromatic aldehyde”	the exact phrase “aromatic aldehyde”
benz*	words which begin with “benz”, such as “benzene” or “benzyl”
benz*yl	words that begin with “benz” and end with “yl”, such as “benzyl” or “benzoyl”
benzyl~	words that are close to the word “benzyl”, such as “benzoyl” (i.e., fuzzy search)

BROWSE
Latest Articles
Most accessed
thematic issues
volumes
authors

BROWSE

Latest Articles Most Accessed Thematic Issues Volumes Authors

Author

1 article(s) from Sattar, Muhammad Atif

First-principles study of the structural, optoelectronic and thermophysical properties of the π-SnSe for thermoelectric applications

Muhammad Atif Sattar,
Najwa Al Bouzieh,
Maamar Benkraouda and
Noureddine Amrane

Beilstein J. Nanotechnol. 2021, 12, 1101–1114, doi:10.3762/bjnano.12.82

PDF

Figure 1: The unit cell of the π-SnSe phase with 64 atoms (Sn = 32, Se = 32) which has a space group P2₁3 (no...

Jump to Figure 1

Figure 2: Volume–energy optimization curve of the π-SnSe fitted to the Murnaghan’s equation of state. The rel...

Jump to Figure 2

Figure 3: Density of states plot for the π-SnSe alloy calculated by the meta GGA-mBJ functional.

Jump to Figure 3

Figure 4: Projected band structure plot for the π-SnSe calculated by the meta GGA-mBJ functional.

Jump to Figure 4

Figure 5: Variation of the thermal expansion coefficient as a function of (a) temperature and (b) pressure fo...

Jump to Figure 5

Figure 6: Variation of heat capacity as a function of (a) temperature and (b) pressure for the π-SnSe alloy.

Jump to Figure 6

Figure 7: Variation of the primitive unit cell volume as a function of (a) temperature and (b) pressure for t...

Jump to Figure 7

Figure 8: Variation of Debye temperature (θ_D) and the Grüneisen parameter (γ) at different temperature values...

Jump to Figure 8

Figure 9: Temperature-dependent (a) Seebeck coefficient (S); (b) electrical conductivity (σ/τ); (c) electroni...

Jump to Figure 9

Figure 10: Figure of merit of the cubic π-SnSe as a function of temperature.

Jump to Figure 10

Figure 11: Variation of the (a) real ε₁(ω) and (b) imaginary ε₂(ω) parts of the dielectric function. (c) The a...

Jump to Figure 11

Figure 12: Calculated (a) reflectivity R(ω), (b) extinction coefficient K(ω), (c) energy loss function and (d)...

Jump to Figure 12

Album

Full Research Paper

Published 05 Oct 2021

Full text

Other Beilstein-Institut Open Science Activities

/ Help / Support & Contact / Alerts / Privacy Policy / Terms & Conditions / Impressum