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Applied Science & Technology Full Text (H.W. Wilson)

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First low-spin carbodiimide, Fe2(NCN)3, predicted from first-principles investigations.

• Authors : Chen, Hao¹ (AUTHOR); Xiang, Hongping¹ (AUTHOR)

Subjects: *PHONON dispersion relations; *SPACE groups; *DENSITY functional theory

• Source: Zeitschrift für Naturforschung B: A Journal of Chemical Sciences. Nov2021, Vol. 76 Issue 10-12, p783-788. 6p.

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Properties of Cmc21-X2As2O (X = Si, Ge, and Sn) by First-Principles Calculations.

• Authors : Yang, Ruike¹ ; Ma, Yucan¹; Wei, Qun¹

Subjects: *PHONON dispersion relations; *DENSITY functional theory; *ELASTIC constants

• Source: Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences. Nov2018, Vol. 73 Issue 11, p1025-1035. 11p.

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Thermoelastic properties of non-metamict zircon.

• Authors : Münchhalfen, Marie; Schreuer, Jürgen

Subjects: ZIRCON; BULK modulus; MODULUS of rigidityTANZANIA; SRI Lanka; CAMBODIA

• Source: American Mineralogist; Apr2024, Vol. 109 Issue 4, p738-746, 9p

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Atomistic insight into the significantly enhanced photovoltaic cells of monolayer GaTe2via two-dimensional van der Waals heterostructures engineering.

• Authors : Opoku, Francis; Govender, Penny P.

• Source: Physical Sciences Reviews; Jun2022, Vol. 7 Issue 6, p629-644, 16p

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Cascaded microsphere-coupled surface-enhanced Raman spectroscopy (CMS-SERS) for ultrasensitive trace-detection.

• Authors : Mi, Yanlin; Yan, Yinzhou; Wang, Mengyuan

Subjects: SERS spectroscopy; SURFACE enhanced Raman effect; ENERGY dissipation

• Source: Nanophotonics (21928606); Jan2022, Vol. 11 Issue 3, p559-570, 12p

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Thermodynamic, elastic, and vibrational (IR/Raman) behavior of mixed type-AB carbonated hydroxylapatite by density functional theory.

• Authors : ULIAN, GIANFRANCO; MORO, DANIELE; VALDR#AAE, GIOVANNI

• Source: American Mineralogist; Dec2021, Vol. 106 Issue 12, p1928-2021, 12p

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Graphene-coupled nanowire hybrid plasmonic gap mode–driven catalytic reaction revealed by surface-enhanced Raman scattering.

• Authors : Li, Ze; Pan, Yan; You, Qingzhang

Subjects: RAMAN scattering; GRAPHENE; COORDINATE covalent bond

• Source: Nanophotonics (21928606); Nov2020, Vol. 9 Issue 15, p4519-4527, 9p

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Computational Study of Ru2TiZ (Z = Si, Ge, Sn) for Structural, Mechanical and Vibrational Properties.

• Authors : Iftikhar, Aneeza; Afaq, A.; Ahmad, Iftikhar

Subjects: ELASTIC constants; POISSON'S ratio; HEUSLER alloys

• Source: Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences; Jun2019, Vol. 74 Issue 6, p545-550, 6p

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New high-pressure phases in MOOH (M = Al, Ga, In).

• Authors : Verma, Ashok K.; Modak, P.; Stixrude, Lars

Subjects: CRYSTAL structure; HYDROGEN bonding; CATIONS

• Source: American Mineralogist; Dec2018, Vol. 103 Issue 12, p1906-1917, 12p

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