Browsing by Author rp01399

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TitleAuthor(s)Issue Date
 
Comment on "valence surface electronic states on Ge(001)"
Journal:Physical Review Letters
Yan, BYam, CDa Rosa, ALFrauenheim, T
2009
 
Communication: Linear-expansion shooting techniques for accelerating self-consistent field convergence
Journal:Journal of Chemical Physics
Wang, YAYam, CYChen, YKChen, G
2011
 
Computer simulation of Feynman's ratchet and pawl system
Journal:Physical Review E (Statistical, Nonlinear, and Soft Matter Physics)
Zheng, JZheng, XYam, CChen, G
2010
 
Density functional tight binding modeling in the context of ultra-thin SOI MOSFETs
Proceeding/Conference:International Workshop on Computational Electronics (IWCE)
Markov, SNYam, CYAradi, BPenazzi, GPecchia, AFrauenheim, TChen, G
2015
 
Density functional-based tight binding for atomic level simulation of electron devices including the semiconductor-oxide interfaces
Proceeding/Conference:IEEE Semiconductor Interface Specialists Conference (SISC)
Markov, SNYam, CYChen, G
2013
 
Density matrix based time-dependent density functional theory and the solution of its linear response in real time domain
Journal:Journal of Chemical Physics
Wang, FYam, CYChen, GFan, K
2007
 
Dissipative time-dependent quantum transport theory
Journal:The Journal of Chemical Physics
ZHANG, YYam, CYChen, G
2013
 
Dissipative time-dependent quantum transport theory: Quantum interference and phonon induced decoherence dynamics
Journal:The Journal of Chemical Physics
ZHANG, YYam, CYChen, G
2015
 
Dynamic admittance of carbon nanotube-based molecular electronic devices and their equivalent electric circuit
Journal:Nanotechnology
Yam, CMo, YWang, FLi, XChen, GZheng, XMatsuda, YTahirKheli, JGoddard III, WA
2008
 
Dynamic multiscale quantum mechanics/electromagnetics simulation method
Journal:Journal of Chemical Theory and Computation
Meng, LYam, CKoo, SChen, QWong, NChen, G
2012
 
An efficient method for quantum transport simulations in the time domain
Journal:Chemical Physics
Wang, YYam, CYFrauenheim, ThChen, GHNiehaus, TA
2011
 
Electronic structure and charge distribution of potassium iodide intercalated single-walled carbon nanotubes
Journal:Applied Physics Letters
Yam, CMa, CWang, XChen, G
2004
 
Enhanced Photovoltaic Properties Induced by Ferroelectric Domain Structures in Organometallic Halide Perovskites
Journal:The Journal of Physical Chemistry C
Bi, FZMarkov, SNWang, RLKWOK, YHZHOU, WLiu, LMZheng, XChen, GYam, CY
2017
 
Erratum: Maxwell's demon and Smoluchowski's trap door (Physical Review e - Statistical, Nonlinear, and Soft Matter Physics (2007) 75 (041109))
Journal:Physical Review E (Statistical, Nonlinear, and Soft Matter Physics)
Zheng, JZheng, XZhao, YXie, YYam, CChen, GJiang, QChwang, AT
2007
 
Existence of time-dependent density-functional theory for open electronic systems: Time-dependent holographic electron density theorem
Journal:Physical Chemistry Chemical Physics
Zheng, XYam, CWang, FChen, G
2011
 
First-principles Liouville-von Neumann equation for open systems and its applications
Journal:Physica Status Solidi (B) Basic Research
Koo, SKYam, CYZheng, XChen, G
2012
 
Frequency-domain multiscale quantum mechanics/electromagnetics simulation method
Journal:Journal of Chemical Physics
Meng, LYIN, ZYam, CYKOO, SKChen, QWong, NChen, G
2013
 
Interference and Molecular Transport—A Dynamical View: Time-Dependent Analysis of Disubstituted Benzenes
Journal:The Journal of Physical Chemistry Letters
Chen, SZhang, YKoo, SKTian, HYam, CYChen, GRatner, MA
2014
 
Linear scaling time-dependent density-functional tight-binding method for absorption spectra of large systems
Journal:Physical Review B (Condensed Matter and Materials Physics)
Wang, FYam, CYChen, GWang, XFan, KNiehaus, TAFrauenheim, T
2007
 
Linear-scaling quantum mechanical methods for excited states
Journal:Chemical Society Reviews
Yam, CZhang, QWang, FChen, G
2012
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