ORIGINAL RESEARCH
Accepted on 23 Jul 2025
First Principles Study on the Electronic and Optical Behavior of Atomically Thin MXene/MC (M = Si, Ge) Heterostructures
doi 10.3389/fphy.2025.1655987
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- Frontiers in Physics
- Chemical Physics and Physical Chemistry
- Research Topics
- Calculation and Design of Two-dimensional Thermoelectric and Piezoelectric Materials, Volume II
Calculation and Design of Two-dimensional Thermoelectric and Piezoelectric Materials, Volume II
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Articles
ORIGINAL RESEARCH
Published on 19 Jun 2025
First-principles investigations on the thermal transport and thermoelectric properties of anti-perovskite M3OI and M4OI2 (M = K, Rb)
doi 10.3389/fphy.2025.1619661
- 739 views
ORIGINAL RESEARCH
Published on 15 Apr 2025
Effects of electronic excitation on cascade dynamics in tungsten
doi 10.3389/fphy.2025.1592186
- 803 views
ORIGINAL RESEARCH
Published on 19 Mar 2025
A first-principles density functional theory study on the piezocatalytic activity of tetragonal perovskite PbTiO3
doi 10.3389/fphy.2025.1562239
- 943 views
ORIGINAL RESEARCH
Published on 20 Jan 2025
The prediction of X2B6 monolayers with ultrahigh carrier mobility
doi 10.3389/fphy.2024.1534301
- 631 views
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Frontiers in Physics
Chemical Physics and Physical Chemistry
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Frontiers in Chemistry
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