logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
D

David A. Micha

university of florida

32H指数
283论文数
4.3K被引数
收录论文 29
发表时间
logo
First-Principles Calculations and Machine Learning for Nonradiative Relaxation of Charge Carriers at Nanostructured AgnSi(111) Monolayered Surfaces基于第一性原理计算和机器学习的纳米结构化AgnSi(111)单层表面电荷载流子非辐射弛豫研究
errJournal of Physical Chemistry Letters
IF4.6
err2026-07-07
err0
PREAI
errYulun Han; David A. Micha; Dmitri S. Kilin
err分享
err收藏
Electronic relaxation of photoexcited open and closed shell adsorbates on semiconductors: Ag and Ag2 on TiO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-11
err4
errOAAI
errVazhappilly, Tijo; Han, Yulun; Kilin, Dmitri S.; Micha, David A.
err分享
err收藏
Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-12-11
err14
PREAI
errHembree, Robert H.; Vazhappilly, Tijo; Micha, David A.
err分享
err收藏
Photoconductivities from band states and a dissipative electron dynamics: Si(111) without and with adsorbed Ag clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-11
err6
PREAI
errVazhappilly, Tijo; Hembree, Robert H.; Micha, David A.
err分享
err收藏
Structural and orientation effects on electronic energy transfer between silicon quantum dots with dopants and with silver adsorbates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-30
err2
PREAI
errVinson, N.; Freitag, H.; Micha, D. A.
err分享
err收藏
Computational Modeling of the Dielectric Function of Silicon Slabs with Varying Thickness
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-02-14
err26
PREAI
errVazhappilly, Tijo; Micha, David A.
err分享
err收藏
Photoinduced electron transfer at a Si(111) nanostructured surface: Effect of varying light wavelength, temperature, and structural parameters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-10
err8
PREAI
errHembree, Robert H.; Micha, David A.
err分享
err收藏
Photoabsorbance and Photovoltage of Crystalline and Amorphous Silicon Slabs with Silver Adsorbates
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-11-28
err32
PREAI
errVazhappilly, Tijo; Kilin, Dmitri S.; Micha, David A.
err分享
err收藏
Light Absorption by Crystalline and Amorphous Silicon Quantum Dots with Silver Adsorbates and Dopants
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-10-17
err4
PREAI
errStewart, David M.; Mavros, Michael G.; Micha, David A.
err分享
err收藏
Optical absorbance of doped Si quantum dots calculated by time-dependent density functional theory with partial electronic self-interaction corrections
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-10-08
err15
PREAI
errFreitag, H.; Mavros, M. G.; Micha, D. A.
err分享
err收藏
Density matrix treatment of non-adiabatic photoinduced electron transfer at a semiconductor surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-15
err15
PREAI
errMicha, David A.
err分享
err收藏
Optical Properties of Doped Silicon Quantum Dots with Crystalline and Amorphous Structures
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2011-09-21
err50
PREAI
errMavros, Michael G.; Micha, David A.; Kilin, Dmitri S.
err分享
err收藏
Extended hydrodynamic approach to quantum-classical nonequilibrium evolution. I. Theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-02-11
err24
PREAI
errBousquet, David; Hughes, Keith H.; Micha, David A.; Burghardt, Irene
err分享
err收藏
Modeling the Photovoltage of Doped Si Surfaces
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2010-12-20
err29
PREAI
errKilin, Dmitri S.; Micha, David A.
err分享
err收藏
Direct and indirect electron transfer at a semiconductor surface with an adsorbate: Theory and application to Ag3Si(111):H
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-16
err18
errOAAI
errLeathers, Andrew S.; Micha, David A.; Kilin, Dmitri S.
err分享
err收藏
Density matrix treatment of combined instantaneous and delayed dissipation for an electronically excited adsorbate on a solid surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-10-14
err0
PREAI
errLeathers, Andrew S.; Micha, David A.; Kilin, Dmitri S.
err分享
err收藏
Surface Photovoltage at Nanostructures on Si Surfaces: Ab Initio Results
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2009-02-11
err60
PREAI
errKilin, Dmitri S.; Micha, David A.
err分享
err收藏
Quantum dynamics of an excited alkali atom in a noble gas cluster: Lithium attached to a helium cluster
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-12-28
err10
PREAI
errPacheco, Alexander B.; Thorndyke, Brian; Reyes, Andres; Micha, David A.
err分享
err收藏
Light absorption during alkali atom-noble gas atom interactions at thermal energies: A quantum dynamics treatment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-10-20
err3
errOAAI
errPacheco, Alexander B.; Reyes, Andres; Micha, David A.
err分享
err收藏
Bonding and excitation in CO/Cu(001) from a cluster model and density functional treatments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-14
err7
PREAI
errSudhyadhom, A; Micha, DA
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
D
Deepak Srivastava
H 指数: 106 · 论文数: 742
I
Irène Burghardt
H 指数: 48 · 论文数: 251
S
S. Miret‐Artés
H 指数: 32 · 论文数: 325
D
Dmitri S. Kilin
H 指数: 30 · 论文数: 223
J
José Luis Vega
H 指数: 27 · 论文数: 126
查看更多