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E

Eduardo Hernández

instituto de ciencia de materiales de madrid madrid (icmm-csic)

39H指数
168论文数
8.2K被引数
收录论文 41
发表时间
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Strain-Engineered Adaptive 2D Photodetectors: A New Approach to Miniaturized Reconstructive Spectrometry应变工程自适应二维光电探测器：微型化重建光谱学的新方法
errNano Letters
IF9.1
err2025-07-12
err0
errOAAI
errThiago L. Vasconcelos; Simeon N. Vladimirov; Thomas Pucher; Sergio Puebla; Carmen Munuera; Eduardo R. Hernández; Andres Castellanos-Gomez
err分享
err收藏
Identification and Structural Characterization of Twisted Atomically Thin Bilayer Materials by Deep Learning基于深度学习的扭曲原子薄双层材料识别与结构表征
errNANO LETTERS
IF9.1
err2024-02-26
err2
errOAAI
errYang, Haitao; Hu, Ruiqi; Wu, Heng; He, Xiaolong; Zhou, Yan; Xue, Yizhe; He, Kexin; Hu, Wenshuai; Chen, Haosen; Gong, Mingming; Zhang, Xin; Tan, Ping-Heng; Hernandez, Eduardo R.; Xie, Yong
err分享
err收藏
Glucagon receptor-mediated regulation of gluconeogenic gene transcription is endocytosis-dependent in primary hepatocytes
errMOLECULAR BIOLOGY OF THE CELL
IF2.7
err2022-09-01
err6
errOAAI
errCajulao, Jan Mikhale B.; Hernandez, Eduardo; von Zastrow, Mark E.; Sanchez, Erica L.
err分享
err收藏
Translucency of Graphene to van der Waals Forces Applies to Atoms/Molecules with Different Polar Character石墨烯对范德华力的半透明性适用于具有不同极性的原子/分子
errACS NANO
IF16
err2019-10-07
err9
errOAAI
errPresel, Francesco; Gijon, Alfonso; Hernandez, Eduardo R.; Lacovig, Paolo; Lizzit, Silvano; Alfe, Dario; Baraldi, Alessandro
err分享
err收藏
A chain-of-states acceleration method for the efficient location of minimum energy paths
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-11-09
err3
errOAAI
errHernandez, E. R.; Herrero, C. P.; Soler, J. M.
err分享
err收藏
Bottom-up approach for the low-cost synthesis of graphene-alumina nanosheet interfaces using bimetallic alloys
errNATURE COMMUNICATIONS
IF15.7
err2014-09-29
err37
errOAAI
errOmiciuolo, Luca; Hernandez, Eduardo R.; Miniussi, Elisa; Orlando, Fabrizio; Lacovig, Paolo; Lizzit, Silvano; Mentes, Tevfik Onur; Locatelli, Andrea; Larciprete, Rosanna; Bianchi, Marco; Ulstrup, Soren; Hofmann, Philip; Alfe, Dario; Baraldi, Alessandro
err分享
err收藏
Two-dimensional Bloch electrons in perpendicular magnetic fields: An exact calculation of the Hofstadter butterfly spectrum
errPHYSICAL REVIEW B
IF3.7
err2013-06-25
err12
errOAAI
errJanecek, S.; Aichinger, M.; Hernandez, E. R.
err分享
err收藏
Anomalous Melting Behavior of Solid Hydrogen at High Pressures
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2013-05-24
err14
errOAAI
errLiu, Hanyu; Hernandez, Eduardo R.; Yan, Jun; Ma, Yanming
err分享
err收藏
Non-local Effects on Oxygen-Induced Surface Core Level Shifts of Re(0001)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-10-25
err15
PREAI
errMiniussi, E.; Hernandez, E. R.; Pozzo, M.; Baraldi, A.; Vesselli, E.; Comelli, G.; Lizzit, S.; Alfe, D.
err分享
err收藏
Structured Graphene Devices for Mass Transport
errSMALL
IF12.1
err2011-02-02
err22
PREAI
errBarreiro, Amelia; Rurali, Riccardo; Hernandez, Eduardo R.; Bachtold, Adrian
err分享
err收藏
Amphiphillic Organic Crystals
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2009-11-16
err12
PREAI
errSegura, J. J.; Verdaguer, A.; Cobian, M.; Hernandez, E. R.; Fraxedas, J.
err分享
err收藏
Path integral calculation of free energies:: Quantum effects on the melting temperature of neon
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-08-12
err22
PREAI
errRamirez, R.; Herrero, C. P.; Antonelli, A.; Hernandez, E. R.
err分享
err收藏
Path-integral molecular dynamics simulation of 3C-SiC
errPHYSICAL REVIEW B
IF3.7
err2008-01-24
err30
errOAAI
errRamirez, Rafael; Herrero, Carlos P.; Hernandez, Eduardo R.; Cardona, Manuel
err分享
err收藏
Vibrational dynamics and stability of the high-pressure chain and ring phases in S and Se
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-02-22
err48
errOAAI
errDegtyareva, Olga; Hernandez, Eduardo R.; Serrano, Jorge; Somayazulu, Maddury; Mao, Ho-Kwang; Gregoryanz, Eugene; Hemley, Russell J.
err分享
err收藏
Evolution-operator method for density functional theory
errPHYSICAL REVIEW B
IF3.7
err2007-02-13
err16
PREAI
errHernández, E. R.; Janecek, S.; Kaczmarski, M.; Krotscheck, E.
err分享
err收藏
Hydrogen and muonium in diamond:: A path-integral molecular dynamics simulation
errPHYSICAL REVIEW B
IF3.7
err2006-06-19
err32
errOAAI
errHerrero, Carlos P.; Ramirez, Rafael; Hernandez, Eduardo R.
err分享
err收藏
Path-integral molecular dynamics simulation of diamond
errPHYSICAL REVIEW B
IF3.7
err2006-06-09
err66
errOAAI
errRamirez, Rafael; Herrero, Carlos P.; Hernandez, Eduardo R.
err分享
err收藏
Electronic, thermal and mechanical properties of carbon nanotubes碳纳米管的电子、热和机械性能
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2004-08-13
err544
PREAI
errDresselhaus, MS; Dresselhaus, G; Charlier, JC; Hernández, E
err分享
err收藏
Reversible scaling simulations of the melting transition in silicon -: art. no. 214105
errPHYSICAL REVIEW B
IF3.7
err2004-06-18
err20
PREAI
errKaczmarski, M; Rurali, R; Hernández, E
err分享
err收藏
First-principles studies of the diffusion of B impurities and vacancies in SiC -: art. no. 125203
errPHYSICAL REVIEW B
IF3.7
err2004-03-08
err21
PREAI
errRurali, R; Hernández, E; Godignon, P; Rebollo, J; Ordejón, P
err分享
err收藏

研究方向

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合作学者
合作期刊
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M. S. Dresselhaus
H 指数: 167 · 论文数: 1.8K
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Mauricio Terrones
H 指数: 131 · 论文数: 1.0K
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Ángel Rubio
H 指数: 128 · 论文数: 1.3K
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M. Cardona
H 指数: 125 · 论文数: 1.3K
R
Russell J. Hemley
H 指数: 119 · 论文数: 909
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