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  1. Article ; Online: Graphene as a Sensor for Lung Cancer: Insights into Adsorption of VOCs Using vdW DFT.

    Phung, Viet Bac T / Tran, Thi Nhan / Tran, Quang Huy / Luong, Thi Theu / Dinh, Van An

    ACS omega

    2024  Volume 9, Issue 2, Page(s) 2302–2313

    Abstract: The adsorption mechanism of individual volatile organic compounds (VOCs) on the surface of graphene is investigated using nonempirical van der Waals (vdW) density functional theory. The VOCs chosen as adsorbates are ethanol, benzene, and toluene, which ... ...

    Abstract The adsorption mechanism of individual volatile organic compounds (VOCs) on the surface of graphene is investigated using nonempirical van der Waals (vdW) density functional theory. The VOCs chosen as adsorbates are ethanol, benzene, and toluene, which are found in the exhaled breath of lung cancer patients. The most energetically favorable configurations of the adsorbed systems, adsorption energy profiles, charge transfer, and work function are calculated. The fundamental insight into the interactions between the considered VOC molecules and graphene through molecular doping, i.e., charge transfer, is estimated. It is found that the adsorption energy is highly sensitive to the vdW functionals. Adsorption energies calculated by revPBE-vdW are in good agreement with the available experimental data, and the revPBE-vdW functional can cover well the physical phenomena behind the adsorption of these VOCs on graphene. Bader charge analysis shows that 0.064, 0.042, and 0.061e of charge were transferred from the graphene surface to ethanol, benzene, and toluene, respectively. All of the considered VOCs act as electron acceptors from graphene. By analyzing the electronic structure of the adsorption systems, we found that the energy level of the highest occupied molecular orbitals of these considered VOCs is shifted backward toward the Fermi level. The interaction of the VOCs with the π and π* states of the C atoms in graphene breaks the symmetry of graphene, leading to the opening of a band gap at the Fermi level. The adsorption of these considered VOCs onto the pristine graphene produces a band gap of 5-12 meV.
    Language English
    Publishing date 2024-01-03
    Publishing country United States
    Document type Journal Article
    ISSN 2470-1343
    ISSN (online) 2470-1343
    DOI 10.1021/acsomega.3c06159
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  2. Article ; Online: Polymorphs of Titanium Dioxide: An Assessment of the Variants of Projector Augmented Wave Potential of Titanium on Their Geometric and Dielectric Properties.

    Varadwaj, Pradeep R / Dinh, Van An / Morikawa, Yoshitada / Asahi, Ryoji

    ACS omega

    2023  Volume 8, Issue 24, Page(s) 22003–22017

    Abstract: Titanium dioxide ( ... ...

    Abstract Titanium dioxide (TiO
    Language English
    Publishing date 2023-06-07
    Publishing country United States
    Document type Journal Article
    ISSN 2470-1343
    ISSN (online) 2470-1343
    DOI 10.1021/acsomega.3c02038
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  3. Article ; Online: Triphasic Ni

    Malhotra, Deepanshu / Nguyen, Thanh Hai / Tran, Duy Thanh / Dinh, Van An / Kim, Nam Hoon / Lee, Joong Hee

    Small (Weinheim an der Bergstrasse, Germany)

    2024  , Page(s) e2309122

    Abstract: This research designs a triphasic ... ...

    Abstract This research designs a triphasic Ni
    Language English
    Publishing date 2024-02-20
    Publishing country Germany
    Document type Journal Article
    ZDB-ID 2168935-0
    ISSN 1613-6829 ; 1613-6810
    ISSN (online) 1613-6829
    ISSN 1613-6810
    DOI 10.1002/smll.202309122
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  4. Article ; Online: Adsorption of toxic gases on borophene: surface deformation links to chemisorptions.

    Ta, Luong Thi / Hamada, Ikutaro / Morikawa, Yoshitada / Dinh, Van An

    RSC advances

    2021  Volume 11, Issue 30, Page(s) 18279–18287

    Abstract: ... ...

    Abstract β
    Language English
    Publishing date 2021-05-20
    Publishing country England
    Document type Journal Article
    ISSN 2046-2069
    ISSN (online) 2046-2069
    DOI 10.1039/d1ra02738g
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  5. Article: Adsorption of toxic gases on borophene: surface deformation links to chemisorptions

    Ta, Luong Thi / Hamada, Ikutaro / Morikawa, Yoshitada / Dinh, Van An

    RSC advances. 2021 May 20, v. 11, no. 30

    2021  

    Abstract: β₁₂ borophene has received great attention because of its intriguing mechanical and electronic properties. One of the possible applications of borophene is gas sensing. However, the interaction between common gases and β₁₂ borophene remains to be ... ...

    Abstract β₁₂ borophene has received great attention because of its intriguing mechanical and electronic properties. One of the possible applications of borophene is gas sensing. However, the interaction between common gases and β₁₂ borophene remains to be clarified. In this work, we study the interactions of β₁₂ borophene towards five hazardous gases, namely, CO, NO, NH₃, NO₂, and CO₂ using various non-empirical van der Waals density functionals and provide an insight into the adsorption behavior of borophene. The adsorption mechanism and molecular vibrations are discussed in great detail. Among the gases considered, CO₂ is physisorbed while other gases are chemically bonded to β₁₂ borophene. We also demonstrate that the deformation at the ridge of borophene enables its active pz orbital to strongly hybridize with frontier orbitals of the studied polar gases. Consequently, borophene is predicted to interact strongly with CO, NO, NH₃, and especially NO₂, making it a sensitive sensing material for toxic gases.
    Keywords adsorption ; carbon dioxide ; deformation ; toxicity ; van der Waals forces
    Language English
    Dates of publication 2021-0520
    Size p. 18279-18287.
    Publishing place The Royal Society of Chemistry
    Document type Article
    Note NAL-AP-2-clean
    ISSN 2046-2069
    DOI 10.1039/d1ra02738g
    Database NAL-Catalogue (AGRICOLA)

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  6. Article: Efficient synergism of NiO-NiSe2 nanosheet-based heterostructures shelled titanium nitride array for robust overall water splitting

    Islam, Muhaiminul / Tran, Duy Thanh / Nguyen, Thanh Hai / Dinh, Van An / Kim, Nam Hoon / Lee, Joong Hee

    Journal of colloid and interface science. 2022 Apr. 15, v. 612

    2022  

    Abstract: Water splitting via the use of an efficient catalyst is a clean and cost-effective approach to produce green hydrogen. In this study, we successfully developed a novel hybrid coming from thin NiO-NiSe₂ nanosheet-based heterostructure shelled high- ... ...

    Abstract Water splitting via the use of an efficient catalyst is a clean and cost-effective approach to produce green hydrogen. In this study, we successfully developed a novel hybrid coming from thin NiO-NiSe₂ nanosheet-based heterostructure shelled high-conductive titanium nitride nanoarrays (TiN@NiO-NiSe₂) supported on carbon cloth (CC) via an optimized in-situ synthesis strategy. The hybrid possesses unique physicochemical properties due to the combination of merits from individual components and their synergistic effects, thereby boosting number and type of electroactive sites, reasonably adjusting Gibbs free adsorption energy, and promoting charge/mass transfers. As a potential bifunctional electrocatalyst, the hybrid requires low overpotentials of 115 and 240 mV to reach a current response of 10 mA cm⁻² towards hydrogen evolution reaction and oxygen evolution reaction in 1.0 M KOH, respectively. Therefore, an electrolyzer of the TiN@NiO-NiSe₂ on CC exhibits a low operation voltage of 1.57 V at 10 mA cm⁻² together with a prospective durability, which exceed behaviors of Pt/C//RuO₂ as well as recently reported bifunctional electrocatalysts. The results suggest a promising approach for developing cost-effective catalyst towards green hydrogen production via water splitting.
    Keywords adsorption ; carbon ; catalysts ; cost effectiveness ; durability ; electric potential difference ; hydrogen ; hydrogen production ; nitrides ; oxygen production ; synergism ; titanium
    Language English
    Dates of publication 2022-0415
    Size p. 121-131.
    Publishing place Elsevier Inc.
    Document type Article
    ZDB-ID 241597-5
    ISSN 1095-7103 ; 0021-9797
    ISSN (online) 1095-7103
    ISSN 0021-9797
    DOI 10.1016/j.jcis.2021.12.137
    Database NAL-Catalogue (AGRICOLA)

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  7. Article ; Online: First-principles study of highly sensitive graphene/hexagonal boron nitride heterostructures for application in toxic gas-sensing devices.

    Phung, Viet Bac T / Pham, Ba Lich / Duy, Nguyen Vo Anh / Dang, Minh Triet / Tran, Thi Nhan / Tran, Quang-Huy / Luong, Thi Theu / Dinh, Van An

    RSC advances

    2024  Volume 14, Issue 7, Page(s) 4904–4916

    Abstract: Graphene-based sensors exhibit high sensitivity, fast response, and good selectivity towards toxic gases but have low mechanical stability. The combination of graphene and two-dimensional hexagonal boron nitride (h-BN) is expected to increase the ... ...

    Abstract Graphene-based sensors exhibit high sensitivity, fast response, and good selectivity towards toxic gases but have low mechanical stability. The combination of graphene and two-dimensional hexagonal boron nitride (h-BN) is expected to increase the mechanical stability and enhance the adsorption performance of these gas sensors. Using first-principles calculations, we demonstrate that two-dimensional graphene/h-BN double layers can be used as good substrates for gas sensors with a small lattice mismatch of only 1.78%. Moreover, the presence of a h-BN layer widens the band gap by about 38 meV and considerably increases the work function, thus positively affecting the gas adsorption performance. Although these graphene/h-BN heterostructures do not change the physical adsorption mechanism of these sensors concerning the graphene-based materials, these bilayers significantly enhance the sensitivity of these sensors for detecting CO
    Language English
    Publishing date 2024-02-06
    Publishing country England
    Document type Journal Article
    ISSN 2046-2069
    ISSN (online) 2046-2069
    DOI 10.1039/d3ra08017j
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  8. Article ; Online: Optoelectronic Properties of Nitrogen-Doped Hexagonal Graphene Quantum Dots: A First-Principles Study.

    Vu Nhat, Pham / Duy, Nguyen Vo Anh / Tran, Thi Nhan / Si, Nguyen Thanh / Nguyen, Truc Anh / To Van, Nguyen / Van Nghia, Nguyen / Schall, Peter / Dinh, Van An / Dang, Minh Triet

    ACS omega

    2024  Volume 9, Issue 18, Page(s) 20056–20065

    Abstract: Graphene quantum dots have been widely studied owing to their unique optical, electrical, and optoelectrical properties for various applications in solar devices. Here, we investigate the optoelectronic properties of hexagonal and nitrogen-doped graphene ...

    Abstract Graphene quantum dots have been widely studied owing to their unique optical, electrical, and optoelectrical properties for various applications in solar devices. Here, we investigate the optoelectronic properties of hexagonal and nitrogen-doped graphene quantum dots using the first-principles method. We find that doping nitrogen atoms to hexagonal graphene quantum dots results in a significant red shift toward the visible light range as compared to that of the pristine graphene quantum dots, and the doped nitrogen atoms also induce a clear signature of anisotropy of the frontier orbitals induced by the electron correlation between the doped nitrogen atoms and their adjacent carbon atoms. Moreover, time-dependent density functional theory calculations with the M06-2X functional and 6-311++G(d,p) basis set reproduce well the experimental absorption spectra reported recently. These results provide us with a novel approach for more systematic investigations on next-generation solar devices with assembled quantum dots to improve their light selectivity as well as efficiency.
    Language English
    Publishing date 2024-04-24
    Publishing country United States
    Document type Journal Article
    ISSN 2470-1343
    ISSN (online) 2470-1343
    DOI 10.1021/acsomega.3c10501
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  9. Article ; Online: Insight into the diffusion mechanism of sodium ion-polaron complexes in orthorhombic P2 layered cathode oxide Na

    Luong, Huu Duc / Dinh, Van An / Momida, Hiroyoshi / Oguchi, Tamio

    Physical chemistry chemical physics : PCCP

    2020  Volume 22, Issue 32, Page(s) 18219–18228

    Abstract: Using the density functional theory, we investigated the geometric, electronic structure, phase stability and electrochemical properties of a potential P2 layer orthorhombic cathode material NaxMnO2 (0 ≤ x ≤ 1) applied for sodium-ion batteries. Herein, ... ...

    Abstract Using the density functional theory, we investigated the geometric, electronic structure, phase stability and electrochemical properties of a potential P2 layer orthorhombic cathode material NaxMnO2 (0 ≤ x ≤ 1) applied for sodium-ion batteries. Herein, we shed the light on the undeniable effect of the polaron formation and polaron migration on the diffusion of Na+ ions in the orthorhombic P2 layered oxides. Both GGA+U and HSE06 methods agree that, when a Na+ ion is removed from the fully charged state of NaMnO2, the accompanying polaron preferably forms at one of the third nearest Mn (3NN) octahedra to the Na vacancy, implying the oxidization of the Mn3+ ion at one of these 3NN sites to Mn4+. The positive polaron migrates simultaneously with the Na vacancy and would hinder the diffusion of Na ions. Two kinds of elementary diffusion processes, named parallel and crossing, have been explored which required almost same activation energy of about 423 meV (518 meV) by GGA+U (HSE06). In the fully discharged state, GGA+U and HSE06 methods indicate that the negative polaron forms at one of the second nearest Mn neighbours (2NN). The activation energy of 273 meV (327 meV) is needed for diffusion in a structure with a low Na concentration, which is much lower than that required for diffusion in the Na-rich regime. Consequently, Na+ ions can diffuse easier at lower Na concentrations. With the overall activation energy of 423 meV (518 meV), this material exhibits a faster ion diffusion in comparison with the prevailing lithium-based materials such as olivine phosphate.
    Language English
    Publishing date 2020-08-10
    Publishing country England
    Document type Journal Article
    ZDB-ID 1476244-4
    ISSN 1463-9084 ; 1463-9076
    ISSN (online) 1463-9084
    ISSN 1463-9076
    DOI 10.1039/d0cp03208e
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  10. Article ; Online: Two-Dimensional NH

    Le, Phuoc-Anh / Le, Van-Qui / Tran, Thien Lan / Nguyen, Nghia Trong / Phung, Thi Viet Bac / Dinh, Van An

    ACS omega

    2022  Volume 7, Issue 29, Page(s) 25433–25442

    Abstract: Herein, for the first time, we present two-dimensional (2D) ... ...

    Abstract Herein, for the first time, we present two-dimensional (2D) NH
    Language English
    Publishing date 2022-07-11
    Publishing country United States
    Document type Journal Article
    ISSN 2470-1343
    ISSN (online) 2470-1343
    DOI 10.1021/acsomega.2c02375
    Database MEDical Literature Analysis and Retrieval System OnLINE

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