NANOSCIENCE – THEORY TO APPLICATION

/ Home
/ SUBMISSION

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

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

/ E-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

Type 3 or more characters for results.

Type 2 or more characters for results.

Type 3 or more characters for results.

Type 2 or more characters for results.

1 article(s) from Singh, Sanjai

Quantum-to-classical modeling of monolayer Ge₂Se₂ and its application in photovoltaic devices

Anup Shrivastava,
Shivani Saini,
Dolly Kumari,
Sanjai Singh and
Jost Adam

Beilstein J. Nanotechnol. 2024, 15, 1153–1169, doi:10.3762/bjnano.15.94

PDF

Figure 1: Optoelectronic property investigation of a group IV–VI dichalcogenide monolayer (Ge₂Se₂), and its a...

Jump to Figure 1

Figure 2: Geometry and stability of Ge₂Se₂ monolayers. (a) Side view with the corresponding structural parame...

Jump to Figure 2

Figure 3: The electronic band structure of monolayer Ge₂Se₂, revealing a direct bandgap of 1.12 eV, and the c...

Jump to Figure 3

Figure 4: Macroscopic potential distribution vs lattice vector in the normal direction for monolayer Ge₂Se₂. ...

Jump to Figure 4

Figure 5: Optical responses of monolayer Ge₂Se₂; real (solid) and imaginary (dashed) part of the dielectric c...

Jump to Figure 5

Figure 6: Schematic of the proposed PSC using Ge₂Se₂ as HTL; (a) device setup consisting of stacked layers of...

Jump to Figure 6

Figure 7: PSC performance parameters as functions of (a) HTL thickness, (b) ETL thickness, (c) absorber thick...

Jump to Figure 7

Figure 8: Variation of PSC performance parameters with interface defects between (a) ETL and active layer, an...

Jump to Figure 8

Figure 9: (a) Current density vs voltage curve for the proposed PSC, demonstrating a short-circuit current de...

Jump to Figure 9

Figure 10: Computational pathway to estimate the materials’ behavior and application in a PSC. First step – DF...

Jump to Figure 10

Album

Full Research Paper

Published 11 Sep 2024

Full text

Other Beilstein-Institut Open Science Activities

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

Quantum-to-classical modeling of monolayer Ge2Se2 and its application in photovoltaic devices

Quantum-to-classical modeling of monolayer Ge₂Se₂ and its application in photovoltaic devices