Browsing by Author rp01399

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Showing results 1 to 20 of 47  next >
TitleAuthor(s)Issue DateViews
 
A multiscale quantum mechanics/electromagnetics method for device simulations
Journal:Chemical Society Reviews
Yam, CYMeng, LYZhang, YChen, G
2015
112
 
An approximate framework for quantum transport calculation with model order reduction
Journal:Journal of Computational Physics
Chen, QLi, JYam, CYZhang, YWong, NChen, G
2015
 
Atomic level modeling of extremely thin silicon-on-insulator MOSFETs including the silicon dioxide: Electronic structure
Journal:IEEE Transactions on Electron Devices
Markov, StanislavAradi, BalintYam, Chi YungXie, HangFrauenheim, ThomasChen, Guanhua
2015
88
 
Comment on "valence surface electronic states on Ge(001)"
Journal:Physical Review Letters
Yan, BYam, CDa Rosa, ALFrauenheim, T
2009
61
 
Communication: Linear-expansion shooting techniques for accelerating self-consistent field convergence
Journal:Journal of Chemical Physics
Wang, YAYam, CYChen, YKChen, G
2011
75
 
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
84
 
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
40
 
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
37
 
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
194
 
Dissipative time-dependent quantum transport theory
Journal:The Journal of Chemical Physics
ZHANG, YYam, CYChen, G
2013
51
 
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
216
 
Dynamic multiscale quantum mechanics/electromagnetics simulation method
Journal:Journal of Chemical Theory and Computation
Meng, LYam, CKoo, SChen, QWong, NChen, G
2012
200
 
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
89
 
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
177
 
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
200
 
Frequency-domain multiscale quantum mechanics/electromagnetics simulation method
Journal:Journal of Chemical Physics
Meng, LYIN, ZYam, CYKOO, SKChen, QWong, NChen, G
2013
91
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