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Exploiting extracellular polymeric substances (EPS) controlling strategies for performance enhancement of biological wastewater treatments: An overview

Chemosphere (Oxford), 2017-08, Vol.180, p.396-411

2017

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Structural, mechanical and electronic properties of (TaNbHfTiZr)C high entropy carbide under pressure: Ab initio investigation

Physica. B, Condensed matter, 2018-12, Vol.550, p.163-170

2018

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Acyl-homoserine lactone-based quorum sensing and quorum quenching hold promise to determine the performance of biological wastewater treatments: An overview

Chemosphere (Oxford), 2016-08, Vol.157, p.137-151

2016

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Investigation of thermodynamic properties of high entropy (TaNbHfTiZr)C and (TaNbHfTiZr)N

Journal of alloys and compounds, 2019-06, Vol.788, p.1076-1083

2019

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Factors associated with prolonged viral shedding and impact of Lopinavir/Ritonavir treatment in hospitalised non-critically ill patients with SARS-CoV-2 infection

The European respiratory journal, 2020-07, Vol.56 (1), p.2000799

2020

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Roxithromycin attenuates bleomycin-induced pulmonary fibrosis by targeting senescent cells

Acta pharmacologica Sinica, 2021-12, Vol.42 (12), p.2058-2068

2021

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Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation

Ceramics international, 2020-07, Vol.46 (10), p.15104-15112

2020

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Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High‐Entropy Ceramics (Hf0.2Zr0.2Ta0.2M0.2Ti0.2)B2 (M = Nb, Mo, Cr)

physica status solidi (b), 2018-08, Vol.255 (8), p.n/a

2018

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The lattice distortion, mechanical and thermodynamic properties of A(Zr0.2Sn0.2Ti0.2Hf0.2Nb0.2)O3 (A = Sr, Ba) high-entropy perovskite with B-site disorder: First principles prediction

Materials & design, 2022-12, Vol.224, p.111308, Article 111308

2022

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Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High‐Entropy Ceramics (Hf 0.2 Zr 0.2 Ta 0.2 M 0.2 Ti 0.2 )B 2 (M = Nb, Mo, Cr)

physica status solidi (b), 2018-08, Vol.255 (8)

2018

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Lattice distortion, mechanical and thermodynamic properties of (TiZrHf)C and (TiZrHf)N ceramics

Applied physics. A, Materials science & processing, 2023-10, Vol.129 (10), Article 720

2023

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Prediction of lattice distortion and mechanical behavior of tetragonal phase (Bi0.2Na0.2Ba0.2Sr0.2Ca0.2)TiO3 high-entropy perovskite with A-site disorder from first-principles calculations

Journal of alloys and compounds, 2023-09, Vol.954, p.170205, Article 170205

2023

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Mechanical behavior of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C under high pressure: Ab initio study

International journal of quantum chemistry, 2021-03, Vol.121 (5), p.n/a

2021

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Lattice distortion and the influence on mechanical and thermodynamic properties of high entropy (HfZrTaNbTi)X (X=C, N, NC) by Ab initio investigation

Ceramics international, 2022-12, Vol.48 (23), p.35353-35364

2022

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Effect of Ta and Ti content on high temperature elasticity of HfNbZrTa1−xTix refractory high-entropy alloys

International journal of refractory metals & hard materials, 2021-02, Vol.95, p.105451, Article 105451

2021

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Bending rigidity of transition metal dichalcogenide monolayers from first-principles

Journal of physics. D, Applied physics, 2016-05, Vol.49 (18), p.185301-185305

2016

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Influence of Local Lattice Distortion on Elastic Properties of Hexagonal Close‐Packed TiZrHf and TiZrHfSc Refractory Alloys

physica status solidi (b), 2021-07, Vol.258 (7), p.n/a

2021

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Stacking fault energy of basal plane for hexagonal closed-packed medium entropy alloy ZrHfTi: Ab initio prediction

Applied physics. A, Materials science & processing, 2021-09, Vol.127 (9), Article 670

2021

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The mechanical properties of (NbMoTaW)Si2 from a first-principles calculations

Journal of physics. Conference series, 2024-01, Vol.2680 (1), p.012029

2024

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A global analysis of the burden of ischemic heart disease attributable to diet low in fiber between 1990 and 2019

BMC cardiovascular disorders, 2024-09, Vol.24 (1), p.491-8, Article 491

2024

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Correlation between mechanical properties and valence electron concentration for NbTiZrM (M = Hf, Ta, W) refractory high entropy alloys: an ab initio study

Applied physics. A, Materials science & processing, 2021-05, Vol.127 (5), Article 341

2021

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Study of thermal properties of TiCN by Debye Einstein model, Debye Grüneisen model and quasiharmonic approximation

Physica. B, Condensed matter, 2024-02, Vol.674, p.415589, Article 415589

2024

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The 2019 novel coronavirus resource

Yíchuán, 2020-02, Vol.42 (2), p.212

2020

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Evaluation of soluble microbial products (SMP) on membrane fouling in membrane bioreactors (MBRs) at the fractional and overall level: a review

Reviews in environmental science and biotechnology, 2018-03, Vol.17 (1), p.71-85

2018

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Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property

Journal of solid state chemistry, 2021-11, Vol.303, p.122469, Article 122469

2021

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Exploiting extracellular polymeric substances (EPS) controlling strategies for performance enhancement of biological wastewater treatments: An overview

Structural, mechanical and electronic properties of (TaNbHfTiZr)C high entropy carbide under pressure: Ab initio investigation

Acyl-homoserine lactone-based quorum sensing and quorum quenching hold promise to determine the performance of biological wastewater treatments: An overview

Investigation of thermodynamic properties of high entropy (TaNbHfTiZr)C and (TaNbHfTiZr)N

Factors associated with prolonged viral shedding and impact of Lopinavir/Ritonavir treatment in hospitalised non-critically ill patients with SARS-CoV-2 infection

Roxithromycin attenuates bleomycin-induced pulmonary fibrosis by targeting senescent cells

Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation

Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High‐Entropy Ceramics (Hf0.2Zr0.2Ta0.2M0.2Ti0.2)B2 (M = Nb, Mo, Cr)

The lattice distortion, mechanical and thermodynamic properties of A(Zr0.2Sn0.2Ti0.2Hf0.2Nb0.2)O3 (A = Sr, Ba) high-entropy perovskite with B-site disorder: First principles prediction

Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High‐Entropy Ceramics (Hf 0.2 Zr 0.2 Ta 0.2 M 0.2 Ti 0.2 )B 2 (M = Nb, Mo, Cr)

Lattice distortion, mechanical and thermodynamic properties of (TiZrHf)C and (TiZrHf)N ceramics

Prediction of lattice distortion and mechanical behavior of tetragonal phase (Bi0.2Na0.2Ba0.2Sr0.2Ca0.2)TiO3 high-entropy perovskite with A-site disorder from first-principles calculations

Mechanical behavior of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C under high pressure: Ab initio study

Lattice distortion and the influence on mechanical and thermodynamic properties of high entropy (HfZrTaNbTi)X (X=C, N, NC) by Ab initio investigation

Effect of Ta and Ti content on high temperature elasticity of HfNbZrTa1−xTix refractory high-entropy alloys

Bending rigidity of transition metal dichalcogenide monolayers from first-principles

Influence of Local Lattice Distortion on Elastic Properties of Hexagonal Close‐Packed TiZrHf and TiZrHfSc Refractory Alloys

Stacking fault energy of basal plane for hexagonal closed-packed medium entropy alloy ZrHfTi: Ab initio prediction

The mechanical properties of (NbMoTaW)Si2 from a first-principles calculations

A global analysis of the burden of ischemic heart disease attributable to diet low in fiber between 1990 and 2019

Correlation between mechanical properties and valence electron concentration for NbTiZrM (M = Hf, Ta, W) refractory high entropy alloys: an ab initio study

Study of thermal properties of TiCN by Debye Einstein model, Debye Grüneisen model and quasiharmonic approximation

The 2019 novel coronavirus resource

Evaluation of soluble microbial products (SMP) on membrane fouling in membrane bioreactors (MBRs) at the fractional and overall level: a review

Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property

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