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Strain and electric field tuning of semi-metallic character WCrCO2MXenes with dual narrow band gap

Journal of physics. Condensed matter, 2020-08, Vol.32 (35)

2020

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Strain and electric field tuning of semi-metallic character WCrCO2 MXenes with dual narrow band gap

Journal of physics. Condensed matter, 2020-08, Vol.32 (35)

2020

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Phase-dependent electronic and magnetic properties of Ti2C monolayers

Journal of applied physics, 2020-02, Vol.127 (8)

2020

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Van der Waals heterostructures of MoS2 and Janus MoSSe monolayers on graphitic boron-carbon-nitride (BC3, C3N, C3N4 and C4N3) nanosheets: a first-principles study

Journal of physics. D, Applied physics, 2020-08, Vol.53 (35)

2020

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Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study

Surface science, 2021-05, Vol.707, p.121796, Article 121796

2021

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Tunable electronic and magnetic properties of graphene/carbon-nitride van der Waals heterostructures

Applied surface science, 2020-03, Vol.505, p.144450, Article 144450

2020

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Tuning of electronic structure, magnetic phase, and transition temperature in two-dimensional Cr-based Janus MXenes

Physical review materials, 2021-08, Vol.5 (8), Article 083403

2021

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Modeling Superionic Behavior of Plutonium Dioxide

High temperature materials and processes, 2016-11, Vol.35 (10), p.999-1004

2016

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First – principles calculations on stability and mechanical properties of various ABO3 and their alloys

Materials chemistry and physics, 2018-02, Vol.205, p.315-324

2018

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Strain and electric field tuning of semi-metallic character WCrCO 2 MXenes with dual narrow band gap

Journal of physics. Condensed matter, 2020-08, Vol.32 (35), p.355504

2020

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Van der Waals heterostructures of MoS 2 and Janus MoSSe monolayers on graphitic boron-carbon-nitride ( BC 3 , C 3 N , C 3 N 4 and C 4 N 3 ) nanosheets: a first-principles study

Journal of physics. D, Applied physics, 2020-08, Vol.53 (35), p.355106

2020

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First – principles calculations on stability and mechanical properties of various ABO^sub 3^ and their alloys

Materials chemistry and physics, 2018-02, Vol.205, p.315

2018

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Thermophysical properties of α−Pu2O3: A new potential model

AIP Conference Proceedings, 2013, Vol.1569 (1), p.211

2013

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NPT simulation and hypernetted-chain calculations of SrCl2

AIP Conference Proceedings, 2013, Vol.1569 (1), p.18

2013

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Prediction of monoclinic single-layer Janus Ga2 Te X ( X = S and Se): Strong in-plane anisotropy

Physical review. B, 2021-07, Vol.104 (4), p.1

2021

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Prediction of monoclinic single-layer Janus Ga 2 Te X ( X = S and Se): Strong in-plane anisotropy

Physical review. B, 2021-07, Vol.104 (4), Article 045425

2021

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Thermophysical properties of α−Pu{sub 2}O{sub 3}: A new potential model

AIP conference proceedings, 2013-12, Vol.1569 (1)

2013

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Modeling Superionic Behavior of Plutonium Dioxide

Journal of theoretical & computational chemistry, 2015-03, Article S0219633615500157

2015

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Stability and Mechanical Properties of {AxA′(1-x)}{ByB′(1-y)}O3 Ceramics

Proceedings of the TMS Middle East — Mediterranean Materials Congress on Energy and Infrastructure Systems (MEMA 2015), p.423-432

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Strain and electric field tuning of semi-metallic character WCrCO2MXenes with dual narrow band gap

Strain and electric field tuning of semi-metallic character WCrCO2 MXenes with dual narrow band gap

Phase-dependent electronic and magnetic properties of Ti2C monolayers

Van der Waals heterostructures of MoS2 and Janus MoSSe monolayers on graphitic boron-carbon-nitride (BC3, C3N, C3N4 and C4N3) nanosheets: a first-principles study

Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study

Tunable electronic and magnetic properties of graphene/carbon-nitride van der Waals heterostructures

Tuning of electronic structure, magnetic phase, and transition temperature in two-dimensional Cr-based Janus MXenes

Modeling Superionic Behavior of Plutonium Dioxide

First – principles calculations on stability and mechanical properties of various ABO3 and their alloys

Strain and electric field tuning of semi-metallic character WCrCO 2 MXenes with dual narrow band gap

Van der Waals heterostructures of MoS 2 and Janus MoSSe monolayers on graphitic boron-carbon-nitride ( BC 3 , C 3 N , C 3 N 4 and C 4 N 3 ) nanosheets: a first-principles study

First – principles calculations on stability and mechanical properties of various ABO^sub 3^ and their alloys

Thermophysical properties of α−Pu2O3: A new potential model

NPT simulation and hypernetted-chain calculations of SrCl2

Prediction of monoclinic single-layer Janus Ga2 Te X ( X = S and Se): Strong in-plane anisotropy

Prediction of monoclinic single-layer Janus Ga 2 Te X ( X = S and Se): Strong in-plane anisotropy

Thermophysical properties of α−Pu{sub 2}O{sub 3}: A new potential model

Modeling Superionic Behavior of Plutonium Dioxide

Stability and Mechanical Properties of {AxA′(1-x)}{ByB′(1-y)}O3 Ceramics

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