Search Results - "Vi, Vo T T"
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Sheet‐Based Fluidic Diodes for Embedded Fluidic Circuitry in Soft Devices
Published in Advanced intelligent systems (01-07-2024)“…The recent development of soft fluidic analogs to electrical components aims to reduce the demand for rigid and bulky electromechanical valves and hard…”
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An electropermanent magnet valve for the onboard control of multi-degree of freedom pneumatic soft robots
Published in Communications engineering (23-08-2024)“…To achieve coordinated functions, fluidic soft robots typically rely on multiple input lines for the independent inflation and deflation of each actuator…”
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Spin–orbit coupling effect on electronic, optical, and thermoelectric properties of Janus Ga2SSe
Published in RSC advances (17-12-2020)“…In this paper, we investigate the electronic, optical, and thermoelectric properties of Ga2SSe monolayer by using density functional theory. Via analysis of…”
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4
Two-dimensional Janus Si 2 OX (X = S, Se, Te) monolayers as auxetic semiconductors: theoretical prediction
Published in RSC advances (31-01-2024)“…The auxetic materials have exotic mechanical properties compared to conventional materials, such as higher indentation resistance, more superior sound…”
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5
A first-principles prediction of novel Janus ZrGeZ3H (Z = N, P, and As) monolayers: Raman active modes, piezoelectric responses, electronic properties, and carrier mobility
Published in RSC advances (05-07-2024)“…In this article, an attempt is made to explore new materials for applications in piezoelectric and electronic devices. Based on density functional theory…”
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6
A first-principles prediction of novel Janus ZrGeZ 3 H (Z = N, P, and As) monolayers: Raman active modes, piezoelectric responses, electronic properties, and carrier mobility
Published in RSC advances (05-07-2024)“…In this article, an attempt is made to explore new materials for applications in piezoelectric and electronic devices. Based on density functional theory…”
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7
New C 2h phase of group III monochalcogenide monolayers AlX (X = S, Se, and Te) with anisotropic crystal structure: first-principles study
Published in RSC advances (21-02-2023)“…In this paper, we introduce a new phase of two-dimensional aluminum monochalcogenide, namely -AlX (X = S, Se, and Te). With the space group, -AlX possesses a…”
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8
Janus structures of the C 2h polymorph of gallium monochalcogenides: first-principles examination of Ga 2 XY (X/Y = S, Se, Te) monolayers
Published in RSC advances (17-04-2023)“…Group III monochalcogenide compounds can exist in different polymorphs, including the conventional and phases. Since the bulk form of the -group III…”
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9
Sheet‐Based Fluidic Diodes for Embedded Fluidic Circuitry in Soft Devices
Published in Advanced intelligent systems (01-07-2024)“…Flexible Sheet‐Based Fluidic Diodes In article number 2300785, Vi T. Vo, Daniel J. Preston, and co‐workers introduce a soft fluidic diode made from flexible…”
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10
Large piezoelectric responses and ultra-high carrier mobility in Janus HfGeZ3H (Z = N, P, As) monolayers: a first-principles study
Published in Nanoscale advances (06-08-2024)“…Breaking structural symmetry in two-dimensional layered Janus materials can result in enhanced new phenomena and create additional degrees of piezoelectric…”
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11
Large piezoelectric responses and ultra-high carrier mobility in Janus HfGeZ 3 H (Z = N, P, As) monolayers: a first-principles study
Published in Nanoscale advances (06-08-2024)“…Breaking structural symmetry in two-dimensional layered Janus materials can result in enhanced new phenomena and create additional degrees of piezoelectric…”
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12
Spin-orbit coupling effect on electronic, optical, and thermoelectric properties of Janus Ga 2 SSe
Published in RSC advances (17-12-2020)“…In this paper, we investigate the electronic, optical, and thermoelectric properties of Ga SSe monolayer by using density functional theory. analysis of the…”
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13
Crystal lattice and electronic and transport properties of Janus ZrSiSZ2 (Z = N, P, As) monolayers by first-principles investigations
Published in Nanoscale advances (21-11-2023)“…From the extending requirements for using innovative materials in advanced technologies, it is necessary to explore new materials for relevant applications. In…”
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14
Janus structures of the C 2h polymorph of gallium monochalcogenides: first-principles examination of Ga2XY (X/Y = S, Se, Te) monolayers
Published in RSC advances (17-04-2023)Get full text
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15
Density functional theory investigations of PbSnX2 (X = S, Se, Te) monolayers: Structural and electronic properties
Published in Chemical physics (01-02-2023)“…In asymmetrical Janus materials, the absence of the vertical mirror symmetry results in the extraordinary mechanical and electronic properties of these…”
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16
Spin–orbit coupling tunable electronic properties of 1T′-MoS2 and ternary Janus 1T′-MoSSe monolayers: Theoretical prediction
Published in Chemical physics (01-07-2024)“…MoS2 can exist in many different polytypes, such as trigonal prismatic, distorted octahedral, or octahedral. The 2H-phase of MoS2 has been extensively studied…”
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17
Two-dimensional Janus Si2OX (X = S, Se, Te) monolayers as auxetic semiconductors: theoretical prediction
Published in RSC advances (07-02-2024)“…The auxetic materials have exotic mechanical properties compared to conventional materials, such as higher indentation resistance, more superior sound…”
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18
Janus Ga2STe monolayer under strain and electric field: Theoretical prediction of electronic and optical properties
Published in Physica. E, Low-dimensional systems & nanostructures (01-10-2020)“…In this work, detailed investigations of the electronic and optical properties of a Janus Ga2STe monolayer under a biaxial strain and electric field have been…”
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Anisotropic Crystal Structure and High Electron Mobility of Novel Ternary Janus P 6 XY Monolayers ( X / Y = S, Se, Te): First‐Principles Examinations
Published in Advanced theory and simulations (01-11-2023)“…Abstract Recently, by forming a P‐rich P–S system, the P 3 S monolayer has been predicted to have good resistance to air oxidation, large band gap, high…”
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20
Anisotropic Crystal Structure and High Electron Mobility of Novel Ternary Janus P6XY Monolayers (X/Y = S, Se, Te): First‐Principles Examinations
Published in Advanced theory and simulations (01-11-2023)“…Recently, by forming a P‐rich P–S system, the P3S monolayer has been predicted to have good resistance to air oxidation, large band gap, high absorption, and…”
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