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Работы, на которые ссылается эта работа

Работ: 67

Работа: Pressure-sensitive germanate glass-Li <sub>2</sub> GeO <sub>3</sub> , a multifunctional energy material: a theoretical study

  1. Constant-temperature molecular dynamics

    Shūichi Nosé

    Статья1990Цитирований: 5
    ABI

  2. Electrostrictive and Piezoelectric Materials for Actuator Applications

    Dragan Damjanović, Robert E. Newnham

    Статья1992Цитирований: 5
    ABI

  3. THE ATOMIC ARRANGEMENT IN GLASS

    W. H. Zachariasen

    Статья1932Цитирований: 5
    ABI

  4. Piezoelectric Biomaterials for Sensors and Actuators

    Meysam T. Chorsi, Eli Curry, Hamid T. Chorsi +5

    Обзорная статья2018Цитирований: 5
    ABI

  5. Electronic, mechanical and piezoelectric properties of glass-like complex Na<sub>2</sub>Si<sub>1−<i>x</i></sub>Ge<sub><i>x</i></sub>O<sub>3</sub> (<i>x</i> = 0.0, 0.25, 0.50, 0.75, 1.0)

    R. Zosiamliana, B. Chettri, Guilherme S. L. Fabris +4

    СтатьяFerroelectric and Piezoelectric MaterialsRSC Advances2022Цитирований: 4
    ABI

  6. Pressure effect on the structural and elastic property of Hf2InC

    Haichuan Chen, Lijun Yang

    Статья2011Цитирований: 4
    ABI

  7. Glass–Ceramics in Dentistry: A Review

    Le Fu, Håkan Engqvist, Wei Xia

    Обзорная статья2020Цитирований: 4
    ABI

  8. Ab Initio Thermodynamic and Thermophysical Properties of Sodium Metasilicate, Na<sub>2</sub>SiO<sub>3</sub>, and Their Electron-Density and Electron-Pair-Density Counterparts

    Donato Belmonte, Carlo Gatti, G. Ottonello +2

    Статья2016Цитирований: 4
    ABI

  9. Calculations of the Grüneisen Parameter for Some Models of the Solid

    Albert C. Holt, Marvin Ross

    Статья1970Цитирований: 4
    ABI

  10. Complete set of elastic and piezoelectric coefficients of α-quartz at low temperatures

    Ryuichi Tarumi, Koichi Nakamura, Hirotsugu Ogi +1

    Статья2007Цитирований: 4
    ABI

  11. A Thorough Investigation of Electronic, Optical, Mechanical, and Thermodynamic Properties of Stable Glasslike Sodium Germanate under Compressive Hydrostatic Pressure: Ab Initio Study

    Zosiamliana Renthlei, M. Prasad, Juluru Sivakumar +7

    СтатьяGlass properties and applicationsACS Omega2023Цитирований: 3
    ABI

  12. Hardness of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>T</mml:mi></mml:math>-carbon: Density functional theory calculations

    Xing‐Qiu Chen, Haiyang Niu, Cesare Franchini +2

    Статья2011Цитирований: 3
    ABI

  13. Crystal Structure and Pair Potentials: A Molecular-Dynamics Study

    Michele Parrinello, A. Rahman

    Статья1980Цитирований: 2
    ABI

  14. The Voigt-Reuss-Hill (VRH) Approximation and the Elastic Moduli of Polycrystalline ZnO, TiO2 (Rutile), and α-Al2O3

    D. H. Chung, W. R. Buessem

    Статья1968Цитирований: 2
    ABI

  15. Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation

    Mauro Palumbo, Andrea Dal Corso

    Статья2017Цитирований: 2
    ABI

  16. Без названия

    ДругоеЦитирований: 2
    ABI

  17. Materials as activator of future global science and technology challenges

    Rodrigo Martins

    Статья2021Цитирований: 2
    ABI

  18. First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications

    Tavneet Kaur, Jaspal Singh, Megha Goyal +9

    Статья2022Цитирований: 2
    ABI

  19. High-pressure behaviour of GeO<sub>2</sub>: a simulation study

    Dario Marrocchelli, Mathieu Salanne, Paul A Madden

    Статья2010Цитирований: 2
    ABI

  20. Oxygen Sites and Network Coordination in Sodium Germanate Glasses and Crystals:  High-Resolution Oxygen-17 and Sodium-23 NMR

    Lin‐Shu Du, Jonathan F. Stebbins

    Статья2006Цитирований: 2
    ABI

  21. Densification of a continuous random network model of amorphous SiO<sub>2</sub>glass

    Neng Li, Ridwan Sakidja, Sitaram Aryal +1

    Статья2013Цитирований: 2
    ABI

  22. Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory study

    Victor Milman, A. Ya. Perlov, Keith Refson +3

    Статья2009Цитирований: 2
    ABI

  23. New ring-like models and<i>ab initio</i>DFT study of the medium-range structures, energy and electronic properties of GeSe<sub>2</sub>glass

    R. Holomb, В. Міца, Sevim Akyüz +1

    Статья2013Цитирований: 2
    ABI

  24. Geometric and Electronic Properties of Li2GeO3

    Vo Khuong Dien, Nguyen Thi Han, Thi Dieu Hien Nguyen +3

    Статья2020Цитирований: 2
    ABI

  25. Orbital-hybridization-created optical excitations in Li2GeO3

    Vo Khuong Dien, Hai Duong Pham, Ngoc Thanh Thuy Tran +4

    Статья2021Цитирований: 2
    ABI