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Refinado por: Nome da Publicação: Rsc Advances remover
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Self-assembly in surfactant-based mixtures driven by acid–base reactions: bis(2-ethylhexyl) phosphoric acid–n-octylamine systems
Self-assembly in surfactant-based mixtures driven by acid–base reactions: bis(2-ethylhexyl) phosphoric acid–n-octylamine systems
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Self-assembly in surfactant-based mixtures driven by acid–base reactions: bis(2-ethylhexyl) phosphoric acid–n-octylamine systems

Calandra, Pietro ; Mandanici, Andrea ; Liveri, Vincenzo Turco

RSC advances, 2013-01, Vol.3 (15), p.5148 [Periódico revisado por pares]

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2
Nano-demixing as a novel strategy for magnetic field responsive systems: the case of dibutyl phosphate/bis(2-ethylhexyl)amine systems
Nano-demixing as a novel strategy for magnetic field responsive systems: the case of dibutyl phosphate/bis(2-ethylhexyl)amine systems
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Nano-demixing as a novel strategy for magnetic field responsive systems: the case of dibutyl phosphate/bis(2-ethylhexyl)amine systems

Pochylski, Mikolaj ; Rossi, Cesare Oliviero ; Nicotera, Isabella ; Liveri, Vincenzo Turco ; Calandra, Pietro

RSC advances, 2016-01, Vol.6 (32), p.26696-26708 [Periódico revisado por pares]

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3
First principles studies on the thermoelectric properties of (SrO)m(SrTiO3)n superlattice
First principles studies on the thermoelectric properties of (SrO)m(SrTiO3)n superlattice
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First principles studies on the thermoelectric properties of (SrO)m(SrTiO3)n superlattice

Zhang, Liang ; Lü, Tie-Yu ; Wang, Hui-Qiong ; Zhang, Wen-Xing ; Yang, Shuo-Wang ; Zheng, Jin-Cheng

RSC advances, 2016, Vol.6 (14), p.12172-12182 [Periódico revisado por pares]

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4
Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
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Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation

Nguyen, Manh-Thuong

2015-01

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5
Metal-organic framework based electrode materials for lithium-ion batteries: a review
Metal-organic framework based electrode materials for lithium-ion batteries: a review
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Metal-organic framework based electrode materials for lithium-ion batteries: a review

Mehek, Rimsha ; Iqbal, Naseem ; Noor, Tayyaba ; Amjad, M. Zain Bin ; Ali, Ghulam ; Vignarooban, K ; Khan, M. Abdullah

RSC advances, 2021-09, Vol.11 (47), p.29247-29266 [Periódico revisado por pares]

England: Royal Society of Chemistry

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6
First principles DFT study of interstitial hydrogen and oxygen atoms in the MAX phase Ti2AlN
First principles DFT study of interstitial hydrogen and oxygen atoms in the MAX phase Ti2AlN
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First principles DFT study of interstitial hydrogen and oxygen atoms in the MAX phase Ti2AlN

Colonna, Francesco ; Elsässer, Christian

2017-01

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7
Effects of electric field and strain engineering on the electronic properties, band alignment and enhanced optical properties of ZnO/Janus ZrSSe heterostructures
Effects of electric field and strain engineering on the electronic properties, band alignment and enhanced optical properties of ZnO/Janus ZrSSe heterostructures
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Effects of electric field and strain engineering on the electronic properties, band alignment and enhanced optical properties of ZnO/Janus ZrSSe heterostructures

Vo, Dat D ; Vu, Tuan V ; Nguyen, Thi H. Tham ; Hieu, Nguyen N ; Phuc, Huynh V ; Binh, Nguyen T. T ; Idrees, M ; Amin, B ; Nguyen, Chuong V

RSC advances, 2020-03, Vol.1 (17), p.9824-9832 [Periódico revisado por pares]

England: Royal Society of Chemistry

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8
First-principles prediction of chemically functionalized InN monolayers: electronic and optical properties
First-principles prediction of chemically functionalized InN monolayers: electronic and optical properties
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First-principles prediction of chemically functionalized InN monolayers: electronic and optical properties

Vu, Tuan V ; Pham, Khang D ; Pham, Tri Nhut ; Vo, Dat D ; Dang, Phuc Toan ; Nguyen, Chuong V ; Phuc, Huynh V ; Binh, Nguyen T. T ; Hoat, D. M ; Hieu, Nguyen N

RSC advances, 2020-03, Vol.1 (18), p.1731-1739 [Periódico revisado por pares]

England: Royal Society of Chemistry

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9
Adsorption of asphaltenes on the calcite (10.4) surface by first-principles calculations
Adsorption of asphaltenes on the calcite (10.4) surface by first-principles calculations
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Adsorption of asphaltenes on the calcite (10.4) surface by first-principles calculations

Alvim, Raphael S ; Lima, Filipe C. D. A ; Sánchez, Verónica M ; Headen, Thomas F ; Boek, Edo S ; Miranda, Caetano R

RSC advances, 2016-01, Vol.6 (97), p.95328-95336 [Periódico revisado por pares]

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10
A study of nanostructured ZnS polymorphs by synchrotron X-ray diffraction and atomic pair distribution function
A study of nanostructured ZnS polymorphs by synchrotron X-ray diffraction and atomic pair distribution function
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A study of nanostructured ZnS polymorphs by synchrotron X-ray diffraction and atomic pair distribution function

Gawai, U. P. ; Khawal, H. A. ; Bodke, M. R. ; Pandey, K. K. ; Deshpande, U. P. ; Lalla, N. P. ; Dole, B. N.

RSC advances, 2016-01, Vol.6 (56), p.50479-50486 [Periódico revisado por pares]

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