Janus Monolayers of Transition Metal Dichalcogenides: A DFT Study.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100248
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- Publication type:
- Article
Works matching IS 03701972 AND DT 2022 AND VI 259 AND IP 1
Results: 28
1
2
Masthead.
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202270002
- Publication type:
- Article
3
Antiphase Domain Boundary Formation in 2D Ba–Ti–O on Pd(111): An Alternative to Phase Separation.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100389
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- Publication type:
- Article
4
More Milestones: 15 Years of physica status solidi (RRL) – Rapid Research Letters.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100640
- Publication type:
- Article
5
Structure, Stability, Properties, and Application of Atomically Thin Coinage Metal Flatland in Graphene Pore: A Density Functional Theory Calculation.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100489
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- Article
6
Effect of Intrinsic Nb<sup>5+</sup> Vacancy on Dielectric and Polarization Behaviors of KSr<sub>2</sub>Nb<sub>5</sub>O<sub>15</sub>: First‐Principles Investigation.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100488
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- Article
7
GaInP/AlInP(001) Interfaces from Density Functional Theory.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100462
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- Article
8
Optical and Magnetic Properties of Cubic Double Perovskites Ba<sub>2</sub>RSbO<sub>6</sub> (R= Dy, Gd) Coordinated to Lattice Dynamical and Crystal‐Field Computations.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100460
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- Article
9
Measuring Energy Gaps of Organic Semiconductors by Electron Energy Loss Spectroscopies.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100459
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- Article
10
Luminescence Characteristics in Hexagonal and Cubic‐Phase GaN on Micropatterned Si(100) Substrate.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100442
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- Article
11
Critical Behavior of the (111)‐Oriented LaCoO<sub>3</sub>/SrTiO<sub>3</sub> Thin Film.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100424
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- Article
12
A Study of Thermoelectric Performance of TlGaSe<sub>2</sub> Layered Dichalcogenides from First‐Principles Calculations: Vacancy Defects Modeling and Engineering.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100409
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- Article
13
On the Temperature Behavior of Optical Gap in Arsenic Sulfide Glasses.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100404
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- Article
14
Topological Origin of the Super‐Flexible Phase of Se and Se‐Rich Glasses and Aging‐Induced 5‐fold Narrowing of Glass Transition Width.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100400
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- Article
15
Polarization Spectroscopy of Anisotropic Plasmons in Self‐Oriented Nanoclusters of Gold on Monolayer of Nitrogen Atoms Chemisorbed at GaAs(001) Surface.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100394
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- Article
16
Antiphase Domain Boundary Formation in 2D Ba–Ti–O on Pd(111): An Alternative to Phase Separation.
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100389
- By:
- Publication type:
- Article
17
Energy Gap Decrease in Cation Multidoped Aluminum Oxide.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100355
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- Article
18
Numerical Simulations of Variable‐Range Hopping.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100340
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- Publication type:
- Article
19
A Novel BN Polymorph in P4/mbm Phase with a (4,4) Nanotube.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100333
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- Publication type:
- Article
20
Phonons in WSe<sub>2</sub>/MoSe<sub>2</sub> van der Waals Heterobilayers.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100321
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- Article
21
Exploring Anomalies by Many‐Body Correlations.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100316
- Publication type:
- Article
22
Density Functional Theory‐Based Prediction of the Pressure‐Dependent Magnetic Properties of CaRuO<sub>3</sub>.
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100290
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- Article
23
Impact of Thickness and Poling Condition on Dielectric and Piezoelectric Properties of Pb(In<sub>0.5</sub>Nb<sub>0.5</sub>)O<sub>3</sub>–PbTiO<sub>3</sub> Ferroelectric Crystals.
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100287
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- Article
24
Substitution Site Selection and Thermoelectric Performance‐Enhancing Mechanism of Cu<sub>12</sub>Sb<sub>4</sub>S<sub>13</sub> Doped with Pb/Ge/Sn.
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100275
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- Publication type:
- Article
25
Janus Monolayers of Transition Metal Dichalcogenides: A DFT Study.
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100248
- By:
- Publication type:
- Article
26
Theoretical and Experimental Studies of Charge Ordering in CaFeO<sub>3</sub> and SrFeO<sub>3</sub> Crystals.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100238
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27
DFT Calculations for Some Perovskites and Their Solid Solutions.
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- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100231
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28
Qualitative Analysis of the Valence and Conduction Band Offset Parameters in FeNiO/CuNiO Bilayer Film Using X‐Ray Photoelectron Spectroscopy.
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 1, p. 1, doi. 10.1002/pssb.202100132
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- Article