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Hi, when I click some specific atomic sites in ppafm-gui window, the curves came as below. So is them are the calculated force
spectroscopic measurements? Thanks!
The text was updated successfully, but these errors were encountered:
Hi,
please could you specify what exact curves you want at the end?
Is it df(z) - df as a function of z - or F_z (z) - z component of force acting on the tip as function z?
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Sent: Friday, November 29, 2024 1:21 PM
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Subject: [Probe-Particle/ppafm] Calculated frequency change (df ) over labeled atomic sites as a function of tip-surface distance (Issue #318)
Hi, when I click some specific atomic sites in ppafm-gui window, the curves came as below. So is them are the calculated force
spectroscopic measurements? Thanks!
df_curve.png (view on web)<https://github.com/user-attachments/assets/ebe1ef15-4ae4-404d-9391-362b6fcfd5b1>
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Reply to this email directly, view it on GitHub<#318>, or unsubscribe<https://github.com/notifications/unsubscribe-auth/ADFZAFO4KTZ7BAOZ4PEVVE32DBEYBAVCNFSM6AAAAABSW43I5WVHI2DSMVQWIX3LMV43ASLTON2WKOZSG4YDIOBRGUZDENY>.
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Hi, when I click some specific atomic sites in ppafm-gui window, the curves came as below. So is them are the calculated force
spectroscopic measurements? Thanks!
The text was updated successfully, but these errors were encountered: