The energy landscape of glassy dynamics on the amorphous hafnium diboride surface

被引:8
|
作者
Duc Nguyen [1 ,2 ]
Mallek, Justin [1 ]
Cloud, Andrew N. [3 ]
Abelson, John R. [3 ]
Girolami, Gregory S. [1 ,2 ]
Lyding, Joseph [2 ,4 ]
Gruebele, Martin [1 ,2 ,5 ]
机构
[1] Univ Illinois, Dept Chem, Urbana, IL 61801 USA
[2] Univ Illinois, Beckman Inst, Urbana, IL 61801 USA
[3] Univ Illinois, Dept Mat Sci & Engn, Urbana, IL 61801 USA
[4] Univ Illinois, Dept Elect & Comp Engn, Urbana, IL 61801 USA
[5] Univ Illinois, Dept Phys, Urbana, IL 61801 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2014年 / 141卷 / 20期
基金
美国国家科学基金会;
关键词
MODE-COUPLING THEORY; SUPERCOOLED LIQUIDS; STRUCTURAL GLASSES; TRANSITION; RELAXATION; FILMS; VIEW;
D O I
10.1063/1.4901132
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Direct visualization of the dynamics of structural glasses and amorphous solids on the sub-nanometer scale provides rich information unavailable from bulk or conventional single molecule techniques. We study the surface of hafnium diboride, a conductive ultrahigh temperature ceramic material that can be grown in amorphous films. Our scanning tunneling movies have a second-to-hour dynamic range and single-point current measurements extend that to the millisecond-to-minute time scale. On the a-HfB2 glass surface, two-state hopping of 1-2 nm diameter cooperatively rearranging regions or "clusters" occurs from sub-milliseconds to hours. We characterize individual clusters in detail through high-resolution (<0.5 nm) imaging, scanning tunneling spectroscopy and voltage modulation, ruling out individual atoms, diffusing adsorbates, or pinned charges as the origin of the observed two-state hopping. Smaller clusters are more likely to hop, larger ones are more likely to be immobile. HfB2 has a very high bulk glass transition temperature T-g, and we observe no three-state hopping or sequential two-state hopping previously seen on lower T-g glass surfaces. The electronic density of states of clusters does not change when they hop up or down, allowing us to calibrate an accurate relative z-axis scale. By directly measuring and histogramming single cluster vertical displacements, we can reconstruct the local free energy landscape of individual clusters, complete with activation barrier height, a reaction coordinate in nanometers, and the shape of the free energy landscape basins between which hopping occurs. The experimental images are consistent with the compact shape of alpha-relaxors predicted by random first order transition theory, whereas the rapid hopping rate, even taking less confined motion at the surface into account, is consistent with beta-relaxations. We make a proposal of how "mixed" features can show up in surface dynamics of glasses. (C) 2014 AIP Publishing LLC.
引用
收藏
页数:10
相关论文
共 50 条
  • [31] FRACTURE SURFACE-ENERGY OF GLASSY CARBON
    HOLLENBE.TM
    BRADT, RC
    WALKER, PL
    AMERICAN CERAMIC SOCIETY BULLETIN, 1974, 53 (04): : 320 - 320
  • [32] Site energy distribution of ions in the potential energy landscape of amorphous solids
    Schaefer, M.
    Weitzel, K-M
    MATERIALS TODAY PHYSICS, 2018, 5 : 12 - 19
  • [33] Molecular dynamics and energy landscape of actomyosin
    Takano, Mitsunori
    BIOPHYSICAL JOURNAL, 2007, : 480A - 480A
  • [34] Separation of dynamics in the free energy landscape
    Ekimoto, Toru
    Odagaki, Takashi
    Yoshimorl, Akira
    COMPLEX SYSTEMS-BOOK 1, 2008, 982 : 211 - 214
  • [35] Glass Dynamics Deep in the Energy Landscape
    Ediger, Mark D.
    Gruebele, Martin
    Lubchenko, Vassiliy
    Wolynes, Peter G.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (32): : 9052 - 9068
  • [36] Tracking a glassy polymer on its energy landscape in the course of elastic deformation
    Lempesis, Nikolaos
    Vogiatzis, Georgios G.
    Boulougouris, Georgios C.
    van Breemen, Lambert C. A.
    Huetter, Markus
    Theodorou, Doros N.
    MOLECULAR PHYSICS, 2013, 111 (22-23) : 3430 - 3441
  • [37] MOLECULAR-DYNAMICS SIMULATION OF A GLASSY POLYMER SURFACE
    MANSFIELD, KF
    THEODOROU, DN
    MACROMOLECULES, 1991, 24 (23) : 6283 - 6294
  • [38] Structural Origin of Enhanced Dynamics at the Surface of a Glassy Alloy
    Sun, Gang
    Saw, Shibu
    Douglass, Ian
    Harrowell, Peter
    PHYSICAL REVIEW LETTERS, 2017, 119 (24)
  • [39] Multi-scale dynamics at the glassy silica surface
    Nguyen, Huy A.
    Liao, Can
    Wallum, Alison
    Lyding, J.
    Gruebele, M.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (17):
  • [40] ANALYSIS OF THE ENERGY LANDSCAPE FOR CHARGE-TRANSPORT IN POLAR GLASSY MATERIALS
    RICHERT, R
    LORING, RF
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (47): : 17265 - 17268